HEADER    NEUROTOXIN                              14-APR-95   1AGT              
TITLE     SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2:     
TITLE    2 CALIPER FOR PROBING CHANNEL GEOMETRY                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AGITOXIN 2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEIURUS QUINQUESTRIATUS HEBRAEUS;               
SOURCE   3 ORGANISM_TAXID: 6884;                                                
SOURCE   4 STRAIN: HEBRAEUS;                                                    
SOURCE   5 GENE: AGTX2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCSP105;                                  
SOURCE   9 EXPRESSION_SYSTEM_GENE: AGTX2                                        
KEYWDS    POTASSIUM CHANNEL BLOCKER, NEUROTOXIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    A.M.KREZEL,C.KASIBHATLA,P.HIDALGO,R.MACKINNON,G.WAGNER                
REVDAT   3   29-NOV-17 1AGT    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1AGT    1       VERSN                                    
REVDAT   1   10-JUL-95 1AGT    0                                                
JRNL        AUTH   A.M.KREZEL,C.KASIBHATLA,P.HIDALGO,R.MACKINNON,G.WAGNER       
JRNL        TITL   SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR        
JRNL        TITL 2 AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY.            
JRNL        REF    PROTEIN SCI.                  V.   4  1478 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8520473                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRCHITECT 2.3, DISCOVER 2.9                         
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES (NMRCHITECT), BIOSYM             
REMARK   3                 TECHNOLOGIES (DISCOVER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AGT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 10 HIS A  34   CG    HIS A  34   CD2     0.055                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  5 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  6 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  8 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  9 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500 13 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 14 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 15 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 15 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 16 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 17 ARG A  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASN A  30       99.64    -63.29                                   
REMARK 500  2 ARG A  31       15.24     58.83                                   
REMARK 500  3 ARG A  24      -71.24    -79.48                                   
REMARK 500  3 ASN A  30       99.83    -62.11                                   
REMARK 500  3 ARG A  31       13.50     58.63                                   
REMARK 500  4 ARG A  24      -74.84    -80.30                                   
REMARK 500  4 ARG A  31       15.61     59.25                                   
REMARK 500  6 ARG A  24      -74.55    -83.51                                   
REMARK 500  6 ASN A  30       94.16    -63.74                                   
REMARK 500  7 ARG A  24      -72.45    -81.78                                   
REMARK 500  7 ASN A  30       99.66    -63.47                                   
REMARK 500  7 ARG A  31       16.81     59.72                                   
REMARK 500  8 ASN A  30       98.41    -63.51                                   
REMARK 500  9 ASN A  30       98.69    -63.60                                   
REMARK 500 10 ARG A  24      -73.43    -81.21                                   
REMARK 500 10 ASN A  30       98.91    -61.91                                   
REMARK 500 10 ARG A  31       13.14     56.44                                   
REMARK 500 11 ARG A  24      -72.15    -93.37                                   
REMARK 500 11 ASN A  30       99.12    -63.42                                   
REMARK 500 11 ARG A  31       19.31     55.60                                   
REMARK 500 13 ASN A  30       98.17    -63.86                                   
REMARK 500 14 ARG A  24      -72.14    -80.35                                   
REMARK 500 14 ASN A  30       98.78    -62.85                                   
REMARK 500 14 ARG A  31       15.39     57.15                                   
REMARK 500 15 ARG A  24      -62.37    -90.05                                   
REMARK 500 16 VAL A   2       93.05     67.18                                   
REMARK 500 16 ARG A  24      -73.94    -84.90                                   
REMARK 500 17 VAL A   2       80.26     40.76                                   
REMARK 500 17 ARG A  24      -74.47    -93.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AGT A    1    38  UNP    P46111   SCA2_LEIQH       1     38             
SEQRES   1 A   38  GLY VAL PRO ILE ASN VAL SER CYS THR GLY SER PRO GLN          
SEQRES   2 A   38  CYS ILE LYS PRO CYS LYS ASP ALA GLY MET ARG PHE GLY          
SEQRES   3 A   38  LYS CYS MET ASN ARG LYS CYS HIS CYS THR PRO LYS              
HELIX    1  H1 SER A   11  CYS A   14  5                                   4    
HELIX    2  H2 CYS A   14  GLY A   22  1                                   9    
SHEET    1  S1 3 VAL A   2  CYS A   8  0                                        
SHEET    2  S1 3 LYS A  32  THR A  36 -1  N  CYS A  35   O  VAL A   2           
SHEET    3  S1 3 ARG A  24  MET A  29 -1  N  LYS A  27   O  HIS A  34           
SSBOND   1 CYS A    8    CYS A   28                          1555   1555  1.99  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  1.99  
SSBOND   3 CYS A   18    CYS A   35                          1555   1555  2.00  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.097  -3.095   3.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.467  -4.343   2.825  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.894  -4.080   1.373  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.089  -3.923   1.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.876  -2.426   3.538  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.306  -2.628   3.064  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.825  -3.271   4.494  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.295  -4.827   3.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.625  -5.057   2.876  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.915  -4.043   0.450  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.157  -3.759  -0.992  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.422  -2.403  -1.284  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.190  -2.432  -1.407  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.683  -4.946  -1.907  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.822  -4.632  -3.418  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.460  -6.257  -1.638  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.970  -4.195   0.821  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.239  -3.642  -1.193  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.613  -5.144  -1.704  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       5.864  -4.394  -3.699  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.498  -5.482  -4.049  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.197  -3.771  -3.718  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.356  -6.580  -0.588  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.089  -7.093  -2.260  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.542  -6.150  -1.838  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.102  -1.224  -1.440  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.433   0.060  -1.782  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.839   0.085  -3.221  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.576  -0.065  -4.202  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.551   1.112  -1.605  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.635   0.439  -0.766  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.528  -1.043  -1.112  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.649   0.259  -1.022  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.995   1.421  -2.572  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.176   2.038  -1.129  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.642   0.849  -0.965  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       6.437   0.590   0.312  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.155  -1.300  -1.987  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.867  -1.659  -0.259  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.510   0.266  -3.322  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.807   0.430  -4.631  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.398   1.931  -4.775  1.00  0.00           C  
ATOM     43  O   ILE A   4       0.999   2.586  -3.803  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.615  -0.578  -4.828  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.577  -0.413  -3.840  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.117  -2.045  -4.888  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.869  -1.168  -4.196  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.021   0.389  -2.430  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.516   0.207  -5.454  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.210  -0.364  -5.838  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.264  -0.674  -2.812  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.852   0.653  -3.800  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.944  -2.164  -5.613  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.491  -2.396  -3.907  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.323  -2.744  -5.203  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.240  -0.893  -5.199  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.735  -2.264  -4.174  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.674  -0.927  -3.475  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.495   2.465  -6.009  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.189   3.895  -6.305  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.346   4.106  -6.490  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.894   3.973  -7.590  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.064   4.421  -7.484  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.937   3.740  -8.870  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.126   4.129  -9.708  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.735   2.728  -9.159  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.843   1.821  -6.727  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.515   4.508  -5.439  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.859   5.501  -7.611  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.125   4.383  -7.167  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.404   2.436  -8.437  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.609   2.327 -10.093  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.030   4.400  -5.368  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.509   4.565  -5.310  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.726   5.725  -4.292  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.378   5.608  -3.110  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.235   3.229  -4.907  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.752   3.403  -4.656  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.071   2.104  -5.956  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.450   4.472  -4.525  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.891   4.872  -6.306  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.791   2.861  -3.966  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.957   4.125  -3.845  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.286   3.760  -5.558  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.224   2.453  -4.345  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.454   2.402  -6.949  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.012   1.815  -6.085  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.603   1.182  -5.658  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.325   6.836  -4.765  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.508   8.064  -3.948  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.700   7.940  -2.956  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.853   7.772  -3.371  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.650   9.302  -4.862  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.775   9.217  -5.733  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.579   6.796  -5.759  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.570   8.225  -3.386  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.728  10.222  -4.250  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.734   9.425  -5.468  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.545   9.149  -5.163  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.393   8.018  -1.649  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.399   7.800  -0.575  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.952   9.092   0.094  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.307  10.144   0.156  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.738   7.027   0.592  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -4.104   5.424   0.139  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.382   8.071  -1.461  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.230   7.175  -0.962  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.921   7.609   1.055  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.467   6.844   1.404  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.165   8.924   0.643  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.823   9.897   1.562  1.00  0.00           C  
ATOM    112  C   THR A   9      -7.724   9.323   3.033  1.00  0.00           C  
ATOM    113  O   THR A   9      -7.448  10.094   3.955  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.252  10.301   1.095  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.731  11.351   1.929  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.329   9.203   1.055  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.561   7.987   0.499  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.237  10.838   1.564  1.00  0.00           H  
ATOM    119  HB  THR A   9      -9.169  10.715   0.072  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.580  11.611   1.566  1.00  0.00           H  
ATOM    121 HG21 THR A   9     -10.499   8.747   2.048  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -11.299   9.603   0.709  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.050   8.394   0.359  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.928   7.998   3.241  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.655   7.300   4.518  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.169   5.843   4.284  1.00  0.00           C  
ATOM    127  O   GLY A  10      -6.809   5.439   3.171  1.00  0.00           O  
ATOM    128  H   GLY A  10      -8.052   7.465   2.372  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -6.888   7.840   5.109  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.578   7.306   5.129  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.165   5.045   5.367  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.761   3.606   5.319  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.724   2.648   4.525  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.163   1.834   3.784  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.484   3.075   6.744  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.370   3.740   7.329  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.484   5.491   6.234  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.788   3.554   4.792  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.364   3.184   7.404  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.260   1.992   6.715  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.253   3.349   8.196  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.096   2.681   4.578  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.980   1.827   3.724  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.825   1.842   2.168  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.226   0.868   1.523  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.394   2.290   4.129  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.246   2.810   5.556  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.869   3.467   5.561  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.847   0.780   4.059  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.758   3.110   3.478  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.135   1.473   4.059  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.053   3.511   5.839  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.278   1.969   6.276  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.932   4.523   5.236  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.431   3.450   6.575  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.250   2.911   1.576  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -8.976   3.009   0.111  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.065   1.892  -0.491  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.363   1.403  -1.584  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.348   4.399  -0.215  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.217   5.648   0.056  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.500   5.746  -0.787  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.572   5.298  -0.386  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.438   6.333  -1.968  1.00  0.00           N  
ATOM    165  H   GLN A  13      -8.967   3.654   2.225  1.00  0.00           H  
ATOM    166  HA  GLN A  13      -9.948   2.944  -0.414  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.394   4.518   0.335  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.062   4.428  -1.285  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.486   5.694   1.128  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -8.594   6.547  -0.106  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.526   6.697  -2.267  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.325   6.371  -2.482  1.00  0.00           H  
ATOM    173  N   CYS A  14      -6.978   1.503   0.204  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.020   0.470  -0.277  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.451  -1.028  -0.171  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.758  -1.864  -0.755  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.720   0.682   0.524  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.134   2.372   0.350  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.843   1.988   1.098  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.789   0.673  -1.341  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.875   0.478   1.599  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.921   0.000   0.177  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.556  -1.386   0.523  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.008  -2.800   0.728  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.278  -3.557  -0.620  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.680  -4.615  -0.832  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.237  -2.822   1.715  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.013  -2.099   3.084  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.823  -4.238   1.963  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.011  -2.736   4.062  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.036  -0.616   1.004  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.174  -3.337   1.223  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.049  -2.255   1.218  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.695  -1.058   2.904  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -9.984  -1.986   3.594  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.071  -4.927   2.395  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.685  -4.214   2.656  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.189  -4.704   1.031  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.016  -2.860   3.601  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.880  -2.108   4.961  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.344  -3.732   4.406  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.142  -3.026  -1.513  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.418  -3.627  -2.843  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.192  -3.544  -3.823  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.845  -4.619  -4.313  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.730  -3.027  -3.425  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.044  -3.741  -3.029  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.448  -3.616  -1.542  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.783  -4.292  -1.173  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -14.963  -3.586  -1.708  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.581  -2.140  -1.244  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.606  -4.709  -2.684  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.818  -1.946  -3.202  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.673  -3.061  -4.525  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.856  -3.327  -3.656  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.980  -4.809  -3.310  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.661  -4.081  -0.921  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.466  -2.552  -1.238  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.795  -5.343  -1.515  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.874  -4.338  -0.072  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -15.012  -2.618  -1.367  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -14.947  -3.546  -2.732  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.837  -4.048  -1.433  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.480  -2.409  -4.116  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.207  -2.406  -4.901  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.080  -3.414  -4.493  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.506  -4.061  -5.373  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.750  -0.938  -4.797  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.039  -0.138  -4.613  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.925  -1.049  -3.766  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.473  -2.615  -5.956  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.093  -0.775  -3.921  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.184  -0.615  -5.690  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.869   0.841  -4.135  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.512   0.056  -5.595  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.765  -0.863  -2.690  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.991  -0.870  -3.989  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.810  -3.577  -3.178  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.924  -4.649  -2.645  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.419  -6.097  -2.954  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.651  -6.881  -3.516  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.756  -4.441  -1.123  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.799  -2.956  -0.763  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.365  -2.982  -2.554  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.922  -4.529  -3.103  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.733  -4.386  -0.606  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.222  -5.293  -0.666  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.685  -6.430  -2.630  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.321  -7.741  -2.951  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.344  -8.117  -4.470  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.938  -9.230  -4.819  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.738  -7.702  -2.312  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.528  -9.031  -2.325  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.885  -8.973  -1.592  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.941  -8.071  -2.261  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -12.223  -8.107  -1.533  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.216  -5.680  -2.173  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.737  -8.523  -2.436  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.656  -7.375  -1.258  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.341  -6.917  -2.809  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.686  -9.371  -3.366  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.909  -9.818  -1.854  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -10.279 -10.004  -1.522  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -9.721  -8.653  -0.544  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.592  -7.022  -2.305  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -11.111  -8.386  -3.307  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -12.610  -9.057  -1.498  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.116  -7.785  -0.566  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -12.927  -7.509  -1.978  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.784  -7.196  -5.350  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.757  -7.380  -6.833  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.335  -7.555  -7.459  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.196  -8.362  -8.383  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.501  -6.204  -7.528  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -9.019  -6.136  -7.283  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -9.743  -7.058  -7.719  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -9.491  -5.158  -6.661  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.106  -6.323  -4.919  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.310  -8.312  -7.060  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.036  -5.238  -7.244  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -7.360  -6.270  -8.623  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.294  -6.848  -6.963  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.881  -7.084  -7.373  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.319  -8.484  -6.963  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.814  -9.209  -7.824  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.017  -5.940  -6.802  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.532  -6.224  -6.181  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.826  -7.010  -8.477  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.354  -4.950  -7.163  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.040  -5.908  -5.696  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.957  -6.045  -7.100  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.423  -8.851  -5.672  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.002 -10.173  -5.149  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.446 -10.106  -3.709  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.339 -10.594  -3.461  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.928  -8.178  -5.085  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.869 -10.861  -5.173  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.241 -10.638  -5.806  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.216  -9.515  -2.775  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.779  -9.270  -1.375  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.971  -9.501  -0.390  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.142  -9.601  -0.772  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.187  -7.836  -1.225  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.135  -7.560  -1.961  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.181  -6.776  -3.554  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.443  -6.056  -3.857  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.068  -9.083  -3.151  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.985  -9.994  -1.101  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.936  -7.072  -1.500  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.990  -7.649  -0.154  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.772  -6.895  -1.350  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.726  -8.481  -2.117  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.238  -6.822  -3.776  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.494  -5.608  -4.864  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.660  -5.264  -3.118  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.639  -9.586   0.911  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.632  -9.817   1.999  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.354  -8.503   2.423  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.577  -8.423   2.282  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.955 -10.506   3.220  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.478 -11.958   2.989  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.756 -12.596   4.190  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.418 -11.996   4.438  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.403 -12.358   5.442  1.00  0.00           C  
ATOM    325  NH1 ARG A  24       0.111 -13.293   6.343  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.570 -11.746   5.540  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.661  -9.341   1.110  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.411 -10.514   1.634  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.106  -9.886   3.572  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.666 -10.521   4.067  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.354 -12.581   2.734  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.826 -12.002   2.098  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.388 -12.517   5.096  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.636 -13.679   3.997  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.045 -11.260   3.830  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -0.800 -13.754   6.247  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.821 -13.478   7.060  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.774 -11.028   4.835  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       2.178 -12.039   6.312  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.615  -7.507   2.957  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.201  -6.284   3.574  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.725  -5.012   2.814  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.771  -5.029   2.029  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.820  -6.214   5.088  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.263  -7.408   5.960  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.597  -7.537   6.363  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.340  -8.396   6.320  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.000  -8.642   7.111  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.745  -9.500   7.065  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.075  -9.621   7.460  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.609  -7.700   3.010  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.309  -6.319   3.515  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.732  -6.044   5.197  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.271  -5.301   5.522  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.327  -6.789   6.089  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.308  -8.325   6.008  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.032  -8.740   7.416  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.030 -10.265   7.329  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.389 -10.480   8.036  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.420  -3.894   3.080  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.082  -2.576   2.506  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.128  -1.485   3.584  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.191  -0.915   3.848  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.146  -4.013   3.793  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.103  -2.573   1.987  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.820  -2.339   1.721  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.958  -1.196   4.181  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.806  -0.124   5.198  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.167   1.098   4.487  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.051   1.005   3.961  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.938  -0.660   6.369  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -1.812   0.305   7.569  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -0.946  -0.263   8.708  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -0.805   0.719   9.884  1.00  0.00           C  
ATOM    375  NZ  LYS A  27       0.028   0.156  10.961  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.141  -1.672   3.780  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.795   0.148   5.622  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.372  -1.610   6.738  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -0.927  -0.926   6.002  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -1.380   1.265   7.227  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -2.821   0.548   7.952  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.386  -1.215   9.064  1.00  0.00           H  
ATOM    383  HD3 LYS A  27       0.057  -0.519   8.314  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -0.358   1.670   9.542  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -1.801   0.975  10.295  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.372  -0.713  11.334  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       0.975  -0.061  10.631  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       0.123   0.809  11.747  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.884   2.235   4.473  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.424   3.437   3.740  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.765   4.480   4.672  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.357   4.921   5.663  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.578   4.102   2.963  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.810   4.973   1.585  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.798   2.188   4.938  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.704   3.118   2.958  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.303   3.367   2.577  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.161   4.811   3.581  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.544   4.896   4.295  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.150   6.056   4.920  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.367   7.379   4.245  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.323   7.361   3.456  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.690   5.843   4.814  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.260   4.706   5.687  1.00  0.00           C  
ATOM    405  SD  MET A  29       1.901   4.971   7.441  1.00  0.00           S  
ATOM    406  CE  MET A  29       3.142   6.197   7.907  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.181   4.446   3.445  1.00  0.00           H  
ATOM    408  HA  MET A  29      -0.113   6.119   5.995  1.00  0.00           H  
ATOM    409  HB2 MET A  29       1.980   5.692   3.758  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.210   6.769   5.118  1.00  0.00           H  
ATOM    411  HG2 MET A  29       1.834   3.733   5.382  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.353   4.617   5.541  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.160   5.835   7.679  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.982   7.148   7.368  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.089   6.407   8.990  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.236   8.542   4.574  1.00  0.00           N  
ATOM    417  CA  ASN A  30      -0.256   9.883   4.135  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.231  10.037   2.583  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.822  10.241   1.971  1.00  0.00           O  
ATOM    420  CB  ASN A  30       0.563  11.016   4.819  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.377  11.134   6.348  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.117  10.547   7.134  1.00  0.00           O  
ATOM    423  ND2 ASN A  30      -0.604  11.886   6.812  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.099   8.438   5.116  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -1.305   9.986   4.487  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       1.640  10.891   4.594  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.291  11.988   4.360  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -1.202  12.359   6.125  1.00  0.00           H  
ATOM    429 HD22 ASN A  30      -0.675  11.923   7.834  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.429   9.881   1.984  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.660   9.859   0.508  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.051   8.664  -0.311  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.164   8.709  -1.539  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.347  11.238  -0.158  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.207  12.426   0.341  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -1.965  13.754  -0.404  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -2.486  13.726  -1.794  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -2.331  14.719  -2.689  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -1.692  15.861  -2.430  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -2.839  14.553  -3.896  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.185   9.672   2.643  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.749   9.707   0.397  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.273  11.486  -0.053  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.514  11.154  -1.248  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.282  12.163   0.296  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.998  12.593   1.415  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -2.462  14.573   0.150  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -0.884  13.997  -0.400  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.003  12.914  -2.153  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -1.306  15.967  -1.487  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -1.641  16.541  -3.197  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -3.325  13.667  -4.071  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -2.707  15.324  -4.560  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.442   7.604   0.281  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.227   6.521  -0.507  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.025   5.134   0.145  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.268   4.924   1.327  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.766   6.752  -0.651  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.207   7.862  -1.637  1.00  0.00           C  
ATOM    460  CD  LYS A  32       2.425   9.253  -1.002  1.00  0.00           C  
ATOM    461  CE  LYS A  32       2.750  10.377  -2.005  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       1.586  10.781  -2.818  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.478   7.598   1.310  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.196   6.501  -1.535  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.244   6.895   0.337  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.213   5.816  -1.038  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       3.159   7.553  -2.108  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.487   7.924  -2.475  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       1.553   9.550  -0.397  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       3.258   9.180  -0.276  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.113  11.263  -1.453  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       3.582  10.077  -2.669  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       0.812  11.112  -2.233  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       1.823  11.540  -3.466  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       1.230  10.001  -3.381  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.526   4.179  -0.664  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.823   2.786  -0.225  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.428   1.919   0.099  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.446   1.990  -0.599  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.611   2.090  -1.356  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.311   2.665  -1.433  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.820   4.531  -1.583  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.480   2.834   0.664  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.128   2.243  -2.338  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.660   0.996  -1.199  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.309   1.069   1.143  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.352   0.068   1.502  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.622  -1.279   1.763  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.081  -1.443   2.768  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.190   0.502   2.738  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.154   1.661   2.475  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.473   1.511   2.079  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       2.826   3.027   2.545  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       4.828   2.826   1.925  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       3.910   3.808   2.184  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.553   1.153   1.700  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.060  -0.070   0.659  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.528   0.748   3.591  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.788  -0.363   3.088  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.014   0.658   1.900  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       1.854   3.413   2.809  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       5.820   3.084   1.585  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       3.992   4.827   2.107  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.805  -2.244   0.843  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.181  -3.588   0.946  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.998  -4.567   1.838  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.220  -4.443   1.971  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.046  -4.176  -0.473  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.971  -3.144  -1.545  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.411  -1.984   0.058  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.842  -3.474   1.355  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.035  -4.330  -0.945  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.439  -5.168  -0.415  1.00  0.00           H  
ATOM    514  N   THR A  36       0.304  -5.565   2.417  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.939  -6.652   3.211  1.00  0.00           C  
ATOM    516  C   THR A  36       1.006  -7.910   2.275  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.052  -8.510   2.062  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.131  -6.898   4.520  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.049  -5.696   5.283  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.734  -7.976   5.437  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.700  -5.572   2.201  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.952  -6.346   3.533  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.899  -7.208   4.263  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.480  -5.909   6.056  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.770  -7.731   5.736  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.142  -8.095   6.364  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.755  -8.965   4.943  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.167  -8.359   1.704  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.206  -9.443   0.683  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.761 -10.856   1.161  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.982 -11.250   2.311  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.671  -9.412   0.198  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.458  -8.736   1.318  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.477  -7.703   1.866  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.560  -9.131  -0.159  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.082 -10.409  -0.053  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.749  -8.812  -0.729  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.720  -9.474   2.101  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.406  -8.286   0.969  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.717  -7.456   2.914  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.510  -6.769   1.270  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.136 -11.596   0.230  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.550 -12.932   0.493  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.623 -14.029   0.304  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.074 -14.272  -0.839  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.678 -13.096  -0.444  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.588 -14.308  -0.145  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.764 -14.488  -1.136  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.815 -13.357  -1.209  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -4.592 -13.193   0.034  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.020 -14.650   1.315  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.030 -11.134  -0.681  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.188 -12.976   1.539  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.311 -12.191  -0.371  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.349 -13.132  -1.501  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -0.980 -15.232  -0.162  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.978 -14.237   0.888  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -2.346 -14.636  -2.150  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.276 -15.442  -0.907  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.339 -12.395  -1.475  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -4.519 -13.572  -2.034  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -5.093 -14.053   0.284  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -3.987 -12.953   0.828  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -5.290 -12.447  -0.051  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.825  -4.252   4.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.846  -2.906   3.435  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.471  -2.935   2.031  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.697  -2.911   1.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.769  -4.646   4.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.426  -4.236   4.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.266  -4.908   3.484  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.817  -2.499   3.421  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.426  -2.226   4.084  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.611  -2.980   1.000  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.035  -3.038  -0.428  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.413  -1.760  -1.086  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.194  -1.760  -1.298  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.601  -4.389  -1.104  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.868  -4.418  -2.629  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.320  -5.614  -0.488  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.621  -2.990   1.267  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.138  -3.004  -0.512  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.512  -4.528  -0.957  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       5.935  -4.251  -2.866  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.577  -5.385  -3.083  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.289  -3.642  -3.162  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.159  -5.681   0.602  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.954  -6.565  -0.918  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.414  -5.577  -0.648  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.175  -0.681  -1.449  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.605   0.548  -2.063  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.938   0.327  -3.453  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.605  -0.069  -4.418  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.817   1.502  -2.158  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.837   0.986  -1.145  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.600  -0.522  -1.092  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.883   0.984  -1.345  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       6.283   1.488  -3.162  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.535   2.552  -1.960  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.876   1.240  -1.421  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       6.652   1.434  -0.152  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.237  -1.055  -1.825  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.843  -0.910  -0.084  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.623   0.587  -3.525  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.857   0.606  -4.809  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.393   2.078  -5.054  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.033   2.803  -4.116  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.689  -0.445  -4.865  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.455  -0.239  -3.826  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.228  -1.897  -4.838  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.766  -0.996  -4.103  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.201   0.901  -2.644  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.540   0.342  -5.643  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.227  -0.318  -5.863  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.097  -0.472  -2.806  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.721   0.829  -3.805  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.014  -2.054  -5.600  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.671  -2.159  -3.858  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.438  -2.641  -5.048  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.185  -0.739  -5.094  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.634  -2.092  -4.071  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.534  -0.740  -3.351  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.392   2.507  -6.332  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.041   3.904  -6.725  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.505   4.126  -6.767  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.153   4.014  -7.812  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.779   4.302  -8.040  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.497   3.515  -9.347  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.921   2.428  -9.370  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.913   4.050 -10.479  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.708   1.814  -7.020  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.457   4.592  -5.961  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.588   5.379  -8.215  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.868   4.239  -7.852  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       2.393   4.954 -10.422  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.713   3.500 -11.321  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.077   4.421  -5.585  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.541   4.608  -5.386  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.631   5.733  -4.312  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.224   5.545  -3.158  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.268   3.282  -4.954  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.762   3.490  -4.607  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.199   2.170  -6.024  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.420   4.477  -4.799  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -3.002   4.958  -6.333  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.774   2.891  -4.048  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.897   4.213  -3.779  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.342   3.867  -5.470  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.237   2.550  -4.271  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.640   2.491  -6.987  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.157   1.861  -6.227  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.731   1.257  -5.704  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.192   6.892  -4.705  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.325   8.069  -3.807  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.549   7.918  -2.859  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.688   7.773  -3.317  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.393   9.375  -4.631  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.509   9.407  -5.518  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.511   6.901  -5.681  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.395   8.139  -3.212  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.435  10.250  -3.956  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.464   9.495  -5.219  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.456  10.247  -5.979  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.287   7.933  -1.541  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.323   7.617  -0.524  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.122   8.836   0.012  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.654   9.978   0.037  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.651   7.008   0.726  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.648   5.576   0.383  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.289   8.024  -1.307  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.014   6.852  -0.933  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.018   7.751   1.249  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.419   6.681   1.453  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.333   8.515   0.491  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.194   9.436   1.277  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.730   8.541   2.449  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.905   8.163   2.480  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.239  10.198   0.404  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.998  11.062   1.241  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.220   9.370  -0.448  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.594   7.532   0.356  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.565  10.223   1.738  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.674  10.841  -0.296  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.486  10.492   1.839  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.686   8.732  -1.175  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.860   8.712   0.167  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.892  10.026  -1.031  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.826   8.181   3.392  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.096   7.168   4.441  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.501   5.772   4.112  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.312   5.404   2.948  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.872   8.503   3.193  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.671   7.551   5.388  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.181   7.066   4.637  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.259   4.976   5.172  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.789   3.562   5.050  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.775   2.564   4.338  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.244   1.767   3.556  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.355   3.022   6.431  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.224   3.733   6.925  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.471   5.397   6.083  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.868   3.570   4.434  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.175   3.076   7.170  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.081   1.953   6.360  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.502   4.648   7.004  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.141   2.547   4.496  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.060   1.705   3.670  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.977   1.768   2.107  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.337   0.788   1.450  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.455   2.132   4.167  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.231   2.600   5.603  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.865   3.282   5.552  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.897   0.652   3.970  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.863   2.969   3.567  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.190   1.307   4.109  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.030   3.275   5.959  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.205   1.732   6.291  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.972   4.347   5.274  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.362   3.235   6.535  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.492   2.887   1.529  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.229   3.030   0.067  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.209   2.013  -0.542  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.451   1.519  -1.645  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.751   4.486  -0.223  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.775   5.618   0.036  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.058   5.564  -0.811  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.093   5.060  -0.382  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.036   6.075  -2.029  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.232   3.626   2.193  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.188   2.871  -0.463  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.835   4.705   0.359  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.431   4.570  -1.278  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.052   5.628   1.107  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.270   6.588  -0.119  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.154   6.488  -2.351  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.920   6.009  -2.541  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.102   1.702   0.164  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.096   0.700  -0.284  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.485  -0.811  -0.193  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.790  -1.619  -0.815  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.832   0.942   0.562  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.237   2.629   0.371  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.020   2.181   1.067  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.835   0.914  -1.339  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.025   0.758   1.634  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.014   0.256   0.265  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.552  -1.208   0.541  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.959  -2.634   0.756  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.220  -3.407  -0.583  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.574  -4.437  -0.796  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.171  -2.689   1.764  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.912  -2.012   3.148  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.764  -4.107   1.980  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -7.949  -2.717   4.119  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.036  -0.452   1.040  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.105  -3.142   1.244  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.988  -2.103   1.301  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.541  -0.983   2.994  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -9.879  -1.864   3.659  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.009  -4.818   2.361  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.605  -4.100   2.699  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.165  -4.534   1.041  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.965  -2.892   3.658  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.782  -2.107   5.026  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.339  -3.696   4.452  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.129  -2.929  -1.465  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.393  -3.575  -2.780  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.173  -3.502  -3.769  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.817  -4.588  -4.228  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.747  -3.073  -3.361  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.191  -3.661  -4.722  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -11.397  -5.193  -4.744  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -11.785  -5.776  -6.117  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -13.154  -5.423  -6.538  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.600  -2.064  -1.177  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.553  -4.652  -2.565  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.550  -3.274  -2.625  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.738  -1.971  -3.451  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.131  -3.163  -5.023  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -10.457  -3.373  -5.499  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -10.459  -5.687  -4.433  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.143  -5.488  -3.982  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -11.065  -5.451  -6.892  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -11.703  -6.878  -6.081  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -13.854  -5.754  -5.864  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -13.273  -4.407  -6.624  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -13.389  -5.836  -7.448  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.479  -2.364  -4.107  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.212  -2.369  -4.902  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.095  -3.387  -4.500  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.576  -4.090  -5.373  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.747  -0.903  -4.804  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.030  -0.096  -4.624  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.929  -1.000  -3.781  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.486  -2.573  -5.955  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.086  -0.740  -3.929  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.179  -0.589  -5.698  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.856   0.883  -4.144  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.498   0.101  -5.608  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.793  -0.797  -2.705  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.990  -0.824  -4.031  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.784  -3.504  -3.191  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.906  -4.574  -2.643  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.422  -6.027  -2.893  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.649  -6.854  -3.381  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.718  -4.325  -1.131  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.711  -2.864  -0.823  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.297  -2.866  -2.573  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.911  -4.482  -3.121  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.688  -4.226  -0.606  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.206  -5.181  -0.655  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.705  -6.324  -2.592  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.320  -7.664  -2.809  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.361  -8.133  -4.300  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.915  -9.248  -4.580  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.725  -7.659  -2.137  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.383  -9.037  -1.900  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -7.687  -9.892  -0.820  1.00  0.00           C  
ATOM    255  CE  LYS A  19      -8.445 -11.190  -0.503  1.00  0.00           C  
ATOM    256  NZ  LYS A  19      -7.763 -11.966   0.550  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.243  -5.545  -2.200  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.688  -8.387  -2.266  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.680  -7.144  -1.157  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.417  -7.038  -2.739  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -9.433  -8.865  -1.599  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.442  -9.598  -2.850  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -6.662 -10.141  -1.152  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -7.570  -9.294   0.106  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -9.477 -10.967  -0.172  1.00  0.00           H  
ATOM    266  HE3 LYS A  19      -8.536 -11.816  -1.410  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -6.810 -12.225   0.271  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19      -7.687 -11.432   1.423  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -8.264 -12.834   0.766  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.852  -7.293  -5.238  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.812  -7.590  -6.702  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.390  -7.683  -7.351  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.229  -8.472  -8.287  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.761  -6.635  -7.483  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.479  -5.119  -7.478  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.379  -4.695  -7.897  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -8.373  -4.344  -7.073  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.194  -6.397  -4.875  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.248  -8.600  -6.825  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.802  -6.960  -8.540  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -8.796  -6.797  -7.121  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.372  -6.938  -6.863  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.957  -7.116  -7.295  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.345  -8.494  -6.884  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.886  -9.235  -7.758  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.127  -5.933  -6.751  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.628  -6.281  -6.115  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.922  -7.049  -8.401  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.510  -4.962  -7.116  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.131  -5.891  -5.645  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.071  -6.000  -7.069  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.363  -8.831  -5.581  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -1.920 -10.148  -5.066  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.394 -10.097  -3.614  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.292 -10.589  -3.348  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.836  -8.150  -4.978  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.765 -10.859  -5.119  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.132 -10.579  -5.714  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.182  -9.515  -2.688  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.774  -9.290  -1.276  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.991  -9.513  -0.321  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.149  -9.636  -0.737  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.172  -7.861  -1.109  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.187  -7.613  -1.789  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.038  -6.790  -3.378  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.653  -6.231  -3.657  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.025  -9.078  -3.075  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.000 -10.029  -0.988  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.898  -7.089  -1.419  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -1.015  -7.670  -0.031  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.816  -6.978  -1.142  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.756  -8.548  -1.937  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.359  -7.082  -3.645  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.742  -5.719  -4.632  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.964  -5.520  -2.869  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.705  -9.572   0.993  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.737  -9.771   2.050  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.446  -8.434   2.424  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.657  -8.320   2.213  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -3.115 -10.452   3.304  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.649 -11.912   3.107  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.972 -12.546   4.336  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.639 -11.950   4.619  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.173 -12.344   5.619  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -0.121 -13.317   6.479  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.332 -11.727   5.757  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.737  -9.318   1.222  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.518 -10.460   1.670  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.270  -9.840   3.678  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.856 -10.445   4.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.525 -12.529   2.829  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.969 -11.974   2.239  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.629 -12.453   5.222  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.853 -13.630   4.156  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.264 -11.187   4.045  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -1.028 -13.783   6.353  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.581 -13.525   7.198  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.538 -10.980   5.084  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       1.933 -12.045   6.525  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.705  -7.453   2.983  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.281  -6.196   3.536  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.769  -4.966   2.731  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.776  -5.025   1.997  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.922  -6.055   5.049  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.395  -7.200   5.971  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.733  -7.284   6.368  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.494  -8.189   6.380  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.164  -8.347   7.160  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.927  -9.252   7.170  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.261  -9.329   7.559  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.711  -7.676   3.095  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.389  -6.219   3.460  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.834  -5.894   5.166  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.367  -5.116   5.432  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.447  -6.534   6.055  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.458  -8.152   6.075  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.199  -8.411   7.460  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.229 -10.017   7.474  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.597 -10.156   8.169  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.471  -3.840   2.908  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.084  -2.541   2.321  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.151  -1.440   3.389  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.220  -0.876   3.640  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.221  -3.925   3.602  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.085  -2.567   1.842  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.785  -2.301   1.506  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.992  -1.156   4.003  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.868  -0.150   5.091  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.100   1.068   4.519  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.983   0.935   4.004  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.131  -0.776   6.306  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.972  -1.815   7.092  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -2.212  -2.552   8.212  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.233  -3.626   7.699  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.577  -4.340   8.809  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.173  -1.663   3.645  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.871   0.174   5.442  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -1.175  -1.225   5.975  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.839   0.026   7.012  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -3.840  -1.294   7.538  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -3.412  -2.560   6.402  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.687  -1.820   8.856  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -2.960  -3.036   8.871  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -1.768  -4.360   7.068  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -0.455  -3.174   7.057  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -1.261  -4.813   9.410  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       0.072  -5.056   8.467  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -0.040  -3.701   9.405  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.727   2.255   4.593  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.201   3.462   3.920  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.479   4.437   4.885  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.009   4.811   5.938  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.340   4.210   3.203  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.560   5.327   2.030  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.652   2.234   5.036  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.515   3.149   3.107  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.009   3.519   2.662  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.979   4.784   3.901  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.282   4.878   4.460  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.464   5.988   5.118  1.00  0.00           C  
ATOM    401  C   MET A  29       0.011   7.346   4.461  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.038   7.409   3.802  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.994   5.693   5.036  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.481   4.458   5.820  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.126   4.649   7.579  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.652   3.039   8.197  1.00  0.00           C  
ATOM    407  H   MET A  29       0.023   4.485   3.562  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.193   6.048   6.191  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.304   5.613   3.978  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.551   6.559   5.436  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.001   3.536   5.441  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.568   4.324   5.679  1.00  0.00           H  
ATOM    413  HE1 MET A  29       3.723   2.864   7.981  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.509   2.977   9.291  1.00  0.00           H  
ATOM    415  HE3 MET A  29       2.067   2.226   7.730  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.767   8.451   4.652  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.352   9.826   4.235  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.186   9.949   2.687  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.159  10.058   1.935  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.361  10.882   4.770  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.351  11.084   6.301  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       0.432  11.670   6.869  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       2.362  10.613   7.007  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.680   8.274   5.084  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.626  10.041   4.714  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.382  10.658   4.400  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.118  11.867   4.326  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.110  10.130   6.497  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       2.298  10.778   8.016  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.088   9.870   2.251  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.505   9.799   0.818  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.952   8.597  -0.036  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.070   8.657  -1.263  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.295  11.176   0.100  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.980  12.423   0.713  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -3.521  12.371   0.729  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -4.095  13.626   1.272  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -5.414  13.862   1.415  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -6.367  12.995   1.079  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.783  15.025   1.919  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.768   9.739   3.008  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.596   9.619   0.838  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.212  11.385   0.010  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.656  11.096  -0.944  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -1.596  12.589   1.737  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.653  13.309   0.136  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.903  12.196  -0.295  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.862  11.516   1.344  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.491  14.397   1.578  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -6.057  12.099   0.689  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -7.336  13.296   1.238  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -5.030  15.677   2.170  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -6.791  15.183   2.018  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.391   7.507   0.551  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.327   6.453  -0.234  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.015   5.040   0.309  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.237   4.739   1.479  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.870   6.651  -0.163  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.416   7.871  -0.938  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.952   7.967  -0.877  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.499   9.169  -1.663  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       5.969   9.239  -1.586  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.398   7.516   1.579  1.00  0.00           H  
ATOM    464  HA  LYS A  32       0.028   6.506  -1.303  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.203   6.705   0.891  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.364   5.752  -0.581  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       2.087   7.813  -1.993  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.973   8.800  -0.533  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.272   8.034   0.182  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.395   7.029  -1.269  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       4.197   9.106  -2.726  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       4.072  10.112  -1.276  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       6.407   8.394  -1.969  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       6.337  10.039  -2.114  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       6.292   9.338  -0.619  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.546   4.164  -0.565  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.904   2.764  -0.208  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.329   1.844   0.029  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.282   1.857  -0.759  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.739   2.175  -1.364  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.398   2.866  -1.418  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.748   4.557  -1.491  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.542   2.784   0.697  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.244   2.341  -2.339  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.855   1.081  -1.253  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.279   1.028   1.105  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.342   0.032   1.416  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.644  -1.317   1.738  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.055  -1.456   2.750  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.253   0.493   2.589  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.148   1.692   2.260  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.368   1.615   1.608  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       2.809   3.037   2.488  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       4.654   2.950   1.479  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       3.783   3.877   1.980  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.518   1.167   1.740  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.006  -0.110   0.535  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.645   0.706   3.490  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.912  -0.346   2.885  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       4.876   0.796   1.254  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       1.892   3.370   2.950  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       5.550   3.269   0.968  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       3.821   4.902   1.953  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.843  -2.314   0.856  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.191  -3.642   0.972  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.980  -4.633   1.877  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.211  -4.573   1.968  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.056  -4.235  -0.443  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.880  -3.172  -1.559  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.441  -2.070   0.059  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.831  -3.501   1.372  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.046  -4.445  -0.891  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.480  -5.201  -0.383  1.00  0.00           H  
ATOM    514  N   THR A  36       0.256  -5.574   2.512  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.862  -6.654   3.341  1.00  0.00           C  
ATOM    516  C   THR A  36       0.918  -7.941   2.445  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.149  -8.520   2.218  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.034  -6.849   4.647  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -0.024  -5.626   5.375  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.602  -7.914   5.602  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.752  -5.547   2.319  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.876  -6.356   3.668  1.00  0.00           H  
ATOM    523  HB  THR A  36      -1.000  -7.143   4.386  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.564  -5.803   6.149  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.640  -7.684   5.904  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.002  -7.991   6.525  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.606  -8.917   5.137  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.082  -8.435   1.922  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.118  -9.525   0.907  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.674 -10.931   1.402  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.898 -11.314   2.554  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.577  -9.491   0.408  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.380  -8.821   1.522  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.402  -7.808   2.114  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.465  -9.222   0.067  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.983 -10.485   0.145  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.646  -8.883  -0.516  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.670  -9.568   2.286  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.310  -8.350   1.154  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.636  -7.609   3.176  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.445  -6.850   1.564  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.042 -11.678   0.479  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.445 -13.006   0.761  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.504 -14.117   0.578  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.948 -14.374  -0.566  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.792 -13.167  -0.164  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.712 -14.366   0.163  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.944 -14.499  -0.757  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.999 -13.385  -0.595  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -5.161 -13.609  -1.473  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.898 -14.735   1.591  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.935 -11.225  -0.435  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.088 -13.032   1.810  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.408 -12.250  -0.102  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.473 -13.224  -1.223  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.123 -15.299   0.092  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -2.041 -14.312   1.219  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -2.608 -14.555  -1.810  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.419 -15.478  -0.551  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -4.342 -13.324   0.454  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -3.564 -12.398  -0.836  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -4.889 -13.633  -2.462  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -5.627 -14.498  -1.262  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -5.863 -12.867  -1.367  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.822  -3.160   4.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.173  -3.703   4.011  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.909  -2.951   2.891  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.456  -1.869   3.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.852  -2.166   4.492  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.235  -3.242   3.402  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.341  -3.652   5.000  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.755  -3.626   4.947  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.102  -4.787   3.799  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.929  -3.538   1.682  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.640  -2.962   0.501  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.794  -1.826  -0.188  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.580  -2.012  -0.336  1.00  0.00           O  
ATOM     14  CB  VAL A   2       6.073  -4.060  -0.538  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       7.142  -5.018   0.036  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.918  -4.891  -1.151  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.435  -4.436   1.631  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.579  -2.518   0.882  1.00  0.00           H  
ATOM     19  HB  VAL A   2       6.566  -3.537  -1.379  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       8.022  -4.465   0.414  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.754  -5.625   0.876  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       7.516  -5.723  -0.731  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.177  -4.249  -1.661  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.286  -5.608  -1.909  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.368  -5.475  -0.391  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.366  -0.673  -0.650  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.580   0.436  -1.250  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.082   0.171  -2.702  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.850  -0.261  -3.570  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.569   1.619  -1.204  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.963   0.991  -1.217  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.789  -0.325  -0.460  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.728   0.680  -0.586  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.434   2.352  -2.021  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.431   2.188  -0.267  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.281   0.794  -2.260  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.729   1.646  -0.760  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.469  -1.105  -0.852  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.010  -0.189   0.616  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.795   0.473  -2.940  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.191   0.503  -4.306  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.698   1.967  -4.552  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.181   2.631  -3.644  1.00  0.00           O  
ATOM     44  CB  ILE A   4       1.080  -0.584  -4.553  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.223  -0.434  -3.710  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.655  -2.020  -4.462  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.447  -1.207  -4.230  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.281   0.820  -2.122  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.983   0.299  -5.056  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.779  -0.453  -5.611  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.031  -0.692  -2.652  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.520   0.627  -3.700  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.555  -2.141  -5.092  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.945  -2.287  -3.427  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.930  -2.782  -4.803  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.687  -0.935  -5.275  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.298  -2.301  -4.197  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.344  -0.982  -3.624  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.849   2.461  -5.799  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.487   3.862  -6.165  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.047   4.002  -6.423  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.535   3.825  -7.544  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.387   4.383  -7.328  1.00  0.00           C  
ATOM     64  CG  ASN A   5       2.350   3.637  -8.684  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       2.807   2.503  -8.814  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.825   4.249  -9.729  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.286   1.819  -6.470  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.749   4.522  -5.310  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       2.174   5.460  -7.472  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.439   4.364  -6.982  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       1.458   5.197  -9.584  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.833   3.710 -10.599  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.793   4.295  -5.341  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.277   4.419  -5.357  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.580   5.575  -4.357  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.269   5.483  -3.163  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -2.995   3.071  -4.983  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.531   3.212  -4.854  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -2.727   1.931  -5.995  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.257   4.409  -4.474  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.613   4.713  -6.374  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.618   2.732  -4.002  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.815   3.935  -4.068  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.000   3.549  -5.797  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.004   2.252  -4.574  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.041   2.204  -7.019  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.656   1.666  -6.037  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.259   1.002  -5.720  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.218   6.654  -4.856  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.512   7.867  -4.047  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.703   7.650  -3.068  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.825   7.352  -3.492  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.746   9.082  -4.973  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.856   8.899  -5.847  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.439   6.596  -5.857  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.597   8.107  -3.475  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.900   9.996  -4.370  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.840   9.271  -5.576  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.654   8.121  -6.373  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.429   7.798  -1.759  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.421   7.503  -0.692  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.191   8.739  -0.153  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.712   9.877  -0.154  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.688   6.926   0.539  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.766   5.441   0.191  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.438   7.973  -1.555  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.129   6.728  -1.049  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.996   7.666   0.984  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.414   6.658   1.330  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.389   8.431   0.370  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.222   9.372   1.164  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.720   8.524   2.388  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.899   8.165   2.480  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.300  10.099   0.303  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.034  10.993   1.134  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.307   9.238  -0.483  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.653   7.446   0.273  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.578  10.177   1.577  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.764  10.719  -0.440  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.383  11.565   1.546  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.797   8.568  -1.198  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.928   8.608   0.178  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.998   9.869  -1.071  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.786   8.183   3.308  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.030   7.213   4.402  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.413   5.814   4.140  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.191   5.402   2.995  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.836   8.485   3.061  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.606   7.648   5.328  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.110   7.097   4.611  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.183   5.064   5.237  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.681   3.657   5.183  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.651   2.607   4.532  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.118   1.803   3.758  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.207   3.198   6.581  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.079   3.954   7.010  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.421   5.518   6.125  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.772   3.656   4.551  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.010   3.276   7.334  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -5.914   2.131   6.558  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.839   3.604   7.872  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.011   2.555   4.729  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.925   1.659   3.954  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.910   1.695   2.388  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.322   0.713   1.765  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.316   2.046   4.494  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.061   2.570   5.906  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.726   3.301   5.782  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.709   0.619   4.266  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.781   2.848   3.885  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.018   1.192   4.488  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.872   3.227   6.268  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -10.977   1.728   6.619  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.881   4.351   5.469  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.191   3.310   6.749  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.432   2.794   1.769  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.247   2.907   0.293  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.259   1.882  -0.353  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.535   1.416  -1.461  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.795   4.359  -0.056  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.809   5.491   0.239  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.145   5.404  -0.521  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.148   4.914  -0.006  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.205   5.868  -1.756  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.132   3.540   2.405  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.232   2.734  -0.182  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.848   4.595   0.466  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.539   4.419  -1.131  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.016   5.529   1.325  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.326   6.459   0.021  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.346   6.270  -2.150  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.120   5.783  -2.207  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.141   1.532   0.317  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.167   0.521  -0.184  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.574  -0.988  -0.096  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.863  -1.808  -0.679  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.858   0.740   0.601  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.255   2.421   0.386  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.024   1.989   1.229  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.950   0.740  -1.247  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.999   0.545   1.681  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.065   0.047   0.257  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.686  -1.372   0.574  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.123  -2.796   0.740  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.407  -3.510  -0.629  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.806  -4.560  -0.879  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.331  -2.859   1.751  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.072  -2.197   3.142  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.914  -4.283   1.953  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.051  -2.873   4.072  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.183  -0.619   1.063  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.279  -3.343   1.207  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.152  -2.270   1.296  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.749  -1.150   2.999  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.031  -2.097   3.678  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.155  -4.992   2.331  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.757  -4.288   2.668  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.307  -4.705   1.010  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.061  -2.962   3.590  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.909  -2.289   5.000  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.369  -3.888   4.371  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.282  -2.955  -1.500  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.543  -3.517  -2.856  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.284  -3.443  -3.797  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.959  -4.515  -4.309  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.856  -2.918  -3.439  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.419  -3.588  -4.716  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -10.825  -3.082  -6.049  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -11.434  -3.788  -7.273  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -10.860  -3.277  -8.529  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.715  -2.081  -1.181  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.758  -4.595  -2.708  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.642  -3.025  -2.666  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.782  -1.826  -3.584  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -11.309  -4.686  -4.640  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.511  -3.412  -4.740  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -10.984  -1.988  -6.126  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      -9.731  -3.229  -6.061  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -11.259  -4.879  -7.215  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -12.531  -3.650  -7.295  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16      -9.845  -3.419  -8.567  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -11.262  -3.748  -9.348  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -11.032  -2.272  -8.643  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.527  -2.325  -4.040  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.220  -2.346  -4.766  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.151  -3.412  -4.355  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.533  -4.014  -5.239  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.701  -0.908  -4.572  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.960  -0.056  -4.420  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.938  -0.958  -3.672  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.445  -2.497  -5.840  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.084  -0.813  -3.657  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.074  -0.573  -5.419  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.771   0.890  -3.879  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.363   0.211  -5.415  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.855  -0.812  -2.582  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.974  -0.724  -3.970  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.974  -3.670  -3.039  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.120  -4.773  -2.523  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.606  -6.193  -2.945  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.827  -6.924  -3.559  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -4.019  -4.661  -0.986  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -3.237  -3.117  -0.481  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.557  -3.104  -2.413  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.099  -4.632  -2.925  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -5.014  -4.735  -0.504  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.415  -5.491  -0.579  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.876  -6.561  -2.666  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.483  -7.853  -3.104  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.522  -8.077  -4.653  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.137  -9.154  -5.115  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.893  -7.936  -2.454  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.583  -9.312  -2.564  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.960  -9.350  -1.868  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.682 -10.709  -1.942  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -11.176 -11.037  -3.294  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.423  -5.855  -2.160  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.862  -8.663  -2.677  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.819  -7.681  -1.378  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.553  -7.158  -2.886  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.703  -9.581  -3.630  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.925 -10.087  -2.129  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.825  -9.091  -0.800  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.615  -8.555  -2.275  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.019 -11.520  -1.584  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -11.543 -10.701  -1.249  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.837 -10.331  -3.636  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -10.410 -11.092  -3.974  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -11.662 -11.940  -3.310  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.959  -7.067  -5.432  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.940  -7.083  -6.923  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.533  -7.314  -7.572  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.445  -8.084  -8.532  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.610  -5.764  -7.403  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.964  -5.716  -8.894  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -9.040  -6.227  -9.278  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.167  -5.169  -9.688  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.279  -6.248  -4.904  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.587  -7.925  -7.240  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.551  -5.585  -6.845  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.970  -4.894  -7.152  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.452  -6.691  -7.047  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.055  -7.014  -7.454  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.585  -8.458  -7.077  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.062  -9.168  -7.941  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.117  -5.951  -6.842  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.653  -6.093  -6.236  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.983  -6.912  -8.555  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.386  -4.926  -7.161  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.136  -5.962  -5.733  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.067  -6.112  -7.147  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.780  -8.870  -5.811  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.410 -10.212  -5.300  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.696 -10.140  -3.932  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.584 -10.654  -3.794  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.262  -8.187  -5.218  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.325 -10.824  -5.202  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.767 -10.760  -6.015  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.341  -9.499  -2.935  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.731  -9.188  -1.612  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.835  -9.244  -0.506  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.043  -9.213  -0.772  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.991  -7.812  -1.643  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.225  -7.745  -2.589  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.232  -6.299  -2.228  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.435  -6.393  -3.565  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.238  -9.089  -3.216  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.984  -9.969  -1.367  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.695  -6.996  -1.882  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.622  -7.584  -0.626  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.854  -8.648  -2.491  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.110  -7.704  -3.642  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.931  -6.411  -4.549  1.00  0.00           H  
ATOM    314  HE2 MET A  23       3.106  -5.516  -3.544  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.054  -7.303  -3.472  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.397  -9.348   0.762  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.296  -9.614   1.923  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.046  -8.336   2.404  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.261  -8.249   2.211  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.504 -10.298   3.080  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -1.995 -11.728   2.794  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.209 -12.379   3.949  1.00  0.00           C  
ATOM    323  NE  ARG A  24       0.135 -11.775   4.136  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       1.031 -12.185   5.053  1.00  0.00           C  
ATOM    325  NH1 ARG A  24       0.810 -13.172   5.921  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       2.202 -11.575   5.097  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.395  -9.155   0.885  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.072 -10.339   1.607  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.654  -9.656   3.382  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.153 -10.349   3.975  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -2.860 -12.372   2.549  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.370 -11.727   1.885  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -1.794 -12.319   4.888  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.095 -13.457   3.732  1.00  0.00           H  
ATOM    335  HE  ARG A  24       0.459 -11.003   3.543  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -0.106 -13.632   5.870  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       1.573 -13.392   6.571  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       2.350 -10.820   4.420  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       2.866 -11.908   5.803  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.339  -7.377   3.035  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -3.963  -6.210   3.718  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.652  -4.896   2.944  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.780  -4.842   2.071  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.457  -6.135   5.194  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.781  -7.356   6.083  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.066  -7.531   6.609  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.799  -8.320   6.340  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.364  -8.657   7.374  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.100  -9.447   7.100  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.382  -9.614   7.618  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.335  -7.567   3.119  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.065  -6.331   3.753  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.373  -5.924   5.211  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.906  -5.246   5.677  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.841  -6.801   6.416  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.804  -8.214   5.934  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.359  -8.790   7.774  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.340 -10.192   7.285  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.616 -10.487   8.207  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.393  -3.833   3.291  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.209  -2.490   2.699  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.215  -1.403   3.782  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.275  -0.860   4.112  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.026  -4.008   4.078  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.285  -2.416   2.089  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.035  -2.303   1.992  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.017  -1.091   4.307  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.823  -0.025   5.324  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.124   1.148   4.595  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.009   0.993   4.082  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.988  -0.598   6.505  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -1.942   0.231   7.814  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.178   1.579   7.812  1.00  0.00           C  
ATOM    374  CE  LYS A  27       0.310   1.553   7.398  1.00  0.00           C  
ATOM    375  NZ  LYS A  27       1.170   0.822   8.347  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.214  -1.554   3.861  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.802   0.305   5.735  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.414  -1.580   6.789  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -0.959  -0.837   6.175  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -2.978   0.417   8.153  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -1.506  -0.407   8.605  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.710   2.291   7.158  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -1.263   2.031   8.818  1.00  0.00           H  
ATOM    384  HE2 LYS A  27       0.430   1.122   6.388  1.00  0.00           H  
ATOM    385  HE3 LYS A  27       0.680   2.591   7.320  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       1.125   1.229   9.289  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       0.892  -0.162   8.428  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       2.153   0.837   8.054  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.783   2.318   4.547  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.252   3.481   3.801  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.511   4.494   4.708  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.030   4.930   5.741  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.386   4.206   3.054  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.597   5.202   1.782  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.702   2.327   5.003  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.572   3.113   3.007  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.089   3.497   2.584  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.991   4.853   3.716  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.306   4.891   4.259  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.453   6.024   4.860  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.010   7.360   4.165  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.046   7.394   3.487  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.979   5.721   4.765  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.465   4.568   5.665  1.00  0.00           C  
ATOM    405  SD  MET A  29       4.265   4.422   5.586  1.00  0.00           S  
ATOM    406  CE  MET A  29       4.797   5.634   6.813  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.009   4.448   3.383  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.203   6.124   5.934  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.272   5.537   3.714  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.543   6.622   5.067  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.149   4.718   6.715  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.021   3.610   5.339  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.382   5.395   7.809  1.00  0.00           H  
ATOM    414  HE2 MET A  29       5.899   5.641   6.896  1.00  0.00           H  
ATOM    415  HE3 MET A  29       4.468   6.652   6.535  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.721   8.481   4.361  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.280   9.847   3.940  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.091   9.970   2.395  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.054  10.088   1.630  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.277  10.922   4.462  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.288  11.121   5.992  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       0.366  11.686   6.577  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       2.320  10.672   6.682  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.639   8.323   4.786  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.696  10.047   4.430  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.296  10.716   4.076  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.010  11.902   4.024  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.070  10.207   6.158  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       2.271  10.836   7.692  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.189   9.877   1.976  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.627   9.808   0.548  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.071   8.623  -0.325  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.246   8.677  -1.544  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.458  11.194  -0.156  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.334  12.331   0.418  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.178  13.651  -0.360  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.047  14.706   0.213  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -3.131  15.965  -0.260  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -2.437  16.415  -1.306  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -3.948  16.802   0.348  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.855   9.737   2.743  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.714   9.611   0.585  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.394  11.500  -0.154  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.728  11.093  -1.225  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.395  12.014   0.408  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.077  12.497   1.482  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.122  13.981  -0.337  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.435  13.493  -1.425  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.647  14.519   1.024  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -1.808  15.746  -1.763  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -2.588  17.395  -1.569  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.473  16.434   1.149  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -3.995  17.755  -0.031  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.452   7.551   0.233  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.199   6.479  -0.584  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.012   5.098   0.093  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.362   4.899   1.253  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.725   6.734  -0.769  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.152   7.915  -1.679  1.00  0.00           C  
ATOM    460  CD  LYS A  32       2.221   7.656  -3.203  1.00  0.00           C  
ATOM    461  CE  LYS A  32       0.870   7.580  -3.940  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       1.050   7.553  -5.401  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.422   7.553   1.262  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.271   6.448  -1.584  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.192   6.878   0.224  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.204   5.819  -1.173  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.550   8.817  -1.467  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       3.175   8.200  -1.366  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       2.817   8.480  -3.643  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       2.810   6.740  -3.397  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       0.314   6.675  -3.642  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       0.234   8.444  -3.677  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       1.608   6.744  -5.700  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       0.151   7.499  -5.893  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       1.531   8.394  -5.739  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.584   4.140  -0.663  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.885   2.766  -0.172  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.370   1.910   0.167  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.371   1.949  -0.554  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.688   2.030  -1.268  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.377   2.638  -1.390  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.905   4.466  -1.583  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.534   2.853   0.721  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.195   2.116  -2.251  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.760   0.946  -1.050  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.274   1.112   1.251  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.287   0.076   1.590  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.514  -1.261   1.768  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.172  -1.484   2.774  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.118   0.442   2.853  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.215   1.485   2.625  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.574   1.203   2.630  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.016   2.868   2.456  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.083   2.463   2.464  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.228   3.523   2.329  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.578   1.224   1.817  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.011  -0.045   0.758  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.460   0.766   3.680  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.606  -0.476   3.233  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.060   0.310   2.768  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.054   3.358   2.455  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.152   2.619   2.436  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.429   4.524   2.226  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.645  -2.143   0.760  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.025  -3.489   0.767  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.955  -4.539   1.430  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.155  -4.582   1.142  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.260  -3.913  -0.686  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.513  -2.879  -1.450  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.243  -1.827  -0.012  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.944  -3.435   1.295  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.658  -3.885  -1.304  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.632  -4.956  -0.713  1.00  0.00           H  
ATOM    514  N   THR A  36       0.384  -5.411   2.284  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.149  -6.488   2.977  1.00  0.00           C  
ATOM    516  C   THR A  36       1.264  -7.703   1.992  1.00  0.00           C  
ATOM    517  O   THR A  36       0.215  -8.271   1.672  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.454  -6.851   4.322  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.333  -5.692   5.145  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.201  -7.911   5.149  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.639  -5.368   2.333  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.150  -6.096   3.240  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.564  -7.234   4.117  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.229  -5.396   5.317  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.230  -7.590   5.394  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.682  -8.118   6.104  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.273  -8.871   4.608  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.455  -8.139   1.487  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.547  -9.142   0.392  1.00  0.00           C  
ATOM    530  C   PRO A  37       2.187 -10.598   0.808  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.589 -11.073   1.875  1.00  0.00           O  
ATOM    532  CB  PRO A  37       4.008  -8.986  -0.074  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.778  -8.472   1.143  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.769  -7.591   1.880  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.889  -8.816  -0.437  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.445  -9.917  -0.481  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       4.068  -8.239  -0.890  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       5.084  -9.319   1.784  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.697  -7.924   0.865  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.927  -7.631   2.974  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.862  -6.536   1.564  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.439 -11.291  -0.071  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.979 -12.682   0.169  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.069 -13.683  -0.287  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.662 -14.352   0.586  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.382 -12.898  -0.546  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.122 -14.193  -0.139  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.589 -14.305  -0.613  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -2.820 -14.593  -2.110  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -2.682 -13.406  -2.971  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.335 -13.800  -1.506  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.182 -10.774  -0.920  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.808 -12.823   1.255  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.054 -12.047  -0.324  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.246 -12.870  -1.644  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -0.550 -15.078  -0.476  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.126 -14.261   0.966  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -3.046 -15.140  -0.049  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.164 -13.414  -0.292  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -2.138 -15.389  -2.464  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -3.839 -14.996  -2.247  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -3.342 -12.666  -2.704  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -1.738 -13.005  -2.916  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -2.859 -13.629  -3.956  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.314  -3.611   4.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.760  -2.468   3.468  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.369  -2.370   2.060  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.495  -1.888   1.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.332  -3.536   4.322  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.914  -3.675   5.158  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.123  -4.503   3.741  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.657  -2.553   3.438  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.970  -1.535   4.022  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.606  -2.816   1.048  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.037  -2.808  -0.377  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.365  -1.546  -1.028  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.136  -1.558  -1.156  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.658  -4.151  -1.098  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.035  -4.150  -2.601  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.326  -5.393  -0.458  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.689  -3.180   1.331  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.141  -2.734  -0.430  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.562  -4.295  -1.035  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.119  -3.996  -2.758  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.762  -5.100  -3.098  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.510  -3.350  -3.156  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       6.429  -5.326  -0.466  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.018  -5.527   0.596  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       5.050  -6.326  -0.982  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.087  -0.469  -1.465  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.453   0.765  -1.994  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.866   0.593  -3.427  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.607   0.502  -4.410  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.597   1.797  -1.922  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.889   0.983  -2.003  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.551  -0.335  -1.308  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.663   1.101  -1.293  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.542   2.577  -2.704  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.560   2.333  -0.955  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.156   0.799  -3.061  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.747   1.501  -1.537  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.102  -1.177  -1.768  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.820  -0.292  -0.235  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.523   0.558  -3.509  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.778   0.571  -4.802  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.304   2.037  -5.074  1.00  0.00           C  
ATOM     43  O   ILE A   4       0.985   2.792  -4.147  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.612  -0.485  -4.852  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.539  -0.264  -3.825  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.156  -1.936  -4.797  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.844  -1.036  -4.087  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.036   0.669  -2.615  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.473   0.292  -5.622  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.158  -0.377  -5.856  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.185  -0.469  -2.797  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.813   0.804  -3.830  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.947  -2.104  -5.549  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.590  -2.179  -3.808  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.368  -2.683  -5.000  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.260  -0.807  -5.086  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.705  -2.129  -4.024  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.615  -0.763  -3.345  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.254   2.422  -6.363  1.00  0.00           N  
ATOM     60  CA  ASN A   5       0.887   3.805  -6.790  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.660   4.021  -6.779  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.348   3.858  -7.791  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.578   4.165  -8.141  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.256   3.308  -9.391  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.622   2.137  -9.486  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       0.577   3.859 -10.382  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.547   1.701  -7.031  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.330   4.518  -6.064  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.392   5.239  -8.349  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.674   4.110  -7.994  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       0.290   4.838 -10.267  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       0.398   3.245 -11.180  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.186   4.369  -5.589  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.641   4.564  -5.342  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.691   5.713  -4.291  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.244   5.551  -3.148  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.356   3.254  -4.850  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.835   3.472  -4.451  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.332   2.113  -5.895  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.500   4.459  -4.833  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -3.136   4.893  -6.279  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.827   2.881  -3.956  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.940   4.225  -3.647  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.453   3.813  -5.302  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.290   2.545  -4.056  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.812   2.412  -6.847  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.301   1.795  -6.131  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.851   1.212  -5.528  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.264   6.864  -4.692  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.360   8.063  -3.818  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.561   7.951  -2.835  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.715   7.818  -3.258  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.436   9.348  -4.671  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.572   9.370  -5.532  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.618   6.852  -5.654  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.413   8.138  -3.248  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.455  10.240  -4.017  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.520   9.445  -5.282  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.523  10.198  -6.015  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.261   7.993  -1.524  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.275   7.740  -0.466  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.950   9.005   0.128  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.380  10.099   0.185  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.586   7.060   0.737  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.884   5.474   0.338  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.255   8.056  -1.323  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.041   7.035  -0.853  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.789   7.696   1.166  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.304   6.880   1.559  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.177   8.770   0.621  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.937   9.737   1.462  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.446   8.960   2.740  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.625   9.038   3.097  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.013  10.490   0.615  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.628  11.488   1.421  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.124   9.641  -0.034  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.503   7.806   0.497  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.247  10.514   1.848  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.487  11.019  -0.203  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.085  11.017   2.123  1.00  0.00           H  
ATOM    121 HG21 THR A   9     -10.723   9.092   0.713  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.824  10.274  -0.611  1.00  0.00           H  
ATOM    123 HG23 THR A   9      -9.711   8.898  -0.739  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.536   8.229   3.431  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.881   7.274   4.512  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.361   5.840   4.221  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.053   5.471   3.080  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.620   8.189   2.972  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.446   7.654   5.457  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.974   7.227   4.688  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.309   5.010   5.280  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.886   3.578   5.185  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.838   2.622   4.373  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.266   1.824   3.623  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.603   3.011   6.594  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.499   3.677   7.201  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.600   5.431   6.170  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.912   3.556   4.657  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.486   3.090   7.255  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.362   1.933   6.537  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.751   3.533   6.618  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.212   2.632   4.428  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.084   1.774   3.560  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.913   1.800   2.006  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.265   0.820   1.343  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.504   2.225   3.957  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.373   2.740   5.388  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.998   3.407   5.407  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.946   0.728   3.893  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.869   3.046   3.307  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.239   1.403   3.877  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.185   3.436   5.666  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.402   1.896   6.104  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -10.068   4.463   5.086  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.567   3.388   6.424  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.373   2.898   1.441  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.064   3.048  -0.011  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.071   1.991  -0.602  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.288   1.534  -1.727  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.521   4.496  -0.231  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.558   5.646  -0.342  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.649   5.759   0.740  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.821   5.470   0.504  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.314   6.163   1.950  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.132   3.636   2.112  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.011   2.945  -0.575  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.770   4.755   0.540  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -7.948   4.529  -1.180  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.010   6.605  -0.401  1.00  0.00           H  
ATOM    170  HG3 GLN A  13     -10.059   5.566  -1.321  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.326   6.392   2.111  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.084   6.212   2.623  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.015   1.607   0.141  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.033   0.576  -0.291  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.469  -0.925  -0.217  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.758  -1.757  -0.786  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.784   0.776   0.587  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.172   2.462   0.454  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.950   2.061   1.059  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.740   0.786  -1.339  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.002   0.565   1.650  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.969   0.090   0.286  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.595  -1.286   0.440  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.046  -2.700   0.640  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.279  -3.465  -0.709  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.632  -4.495  -0.917  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.290  -2.718   1.608  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.050  -2.054   3.002  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.934  -4.118   1.800  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.107  -2.778   3.979  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.089  -0.517   0.910  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.223  -3.233   1.156  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.075  -2.105   1.123  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.666  -1.027   2.863  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.023  -1.899   3.497  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.214  -4.853   2.202  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.796  -4.086   2.493  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.319  -4.528   0.848  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.113  -2.954   3.534  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.954  -2.184   4.898  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.510  -3.760   4.291  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.163  -2.976  -1.607  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.419  -3.615  -2.922  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.212  -3.535  -3.924  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.922  -4.598  -4.473  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.750  -3.080  -3.515  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.062  -3.529  -2.820  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.338  -5.052  -2.727  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.366  -5.849  -4.048  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -13.486  -5.479  -4.933  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.665  -2.123  -1.344  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.570  -4.696  -2.734  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.742  -1.976  -3.545  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.809  -3.374  -4.573  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.084  -3.109  -1.797  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.912  -3.045  -3.335  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.584  -5.510  -2.061  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.296  -5.205  -2.193  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -11.411  -5.732  -4.593  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -12.442  -6.928  -3.819  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.393  -5.620  -4.473  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -13.437  -4.493  -5.213  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -13.491  -6.039  -5.793  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.458  -2.419  -4.183  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.191  -2.446  -4.975  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.079  -3.457  -4.535  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.505  -4.129  -5.397  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.715  -0.982  -4.912  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.990  -0.165  -4.712  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.863  -1.048  -3.823  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.461  -2.679  -6.025  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.033  -0.809  -4.057  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.170  -0.686  -5.825  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.797   0.823  -4.257  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.486   0.016  -5.684  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.662  -0.856  -2.755  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.932  -0.845  -4.010  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.820  -3.595  -3.215  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.951  -4.666  -2.649  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.453  -6.114  -2.957  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.684  -6.907  -3.504  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.807  -4.441  -1.126  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.825  -2.974  -0.757  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.372  -2.981  -2.607  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.941  -4.559  -3.092  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.795  -4.359  -0.630  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.304  -5.298  -0.644  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.730  -6.438  -2.659  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.373  -7.739  -3.007  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.356  -8.107  -4.529  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.965  -9.225  -4.874  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.812  -7.694  -2.417  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.598  -9.023  -2.461  1.00  0.00           C  
ATOM    254  CD  LYS A  19     -10.021  -8.880  -1.889  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.830 -10.186  -1.983  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -12.191 -10.015  -1.446  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.264  -5.682  -2.215  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.810  -8.531  -2.478  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.769  -7.365  -1.361  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.399  -6.910  -2.936  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.660  -9.383  -3.505  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.042  -9.800  -1.905  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.962  -8.547  -0.835  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.555  -8.074  -2.431  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.898 -10.523  -3.033  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.321 -10.996  -1.427  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -12.709  -9.288  -1.953  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.736 -10.881  -1.514  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -12.176  -9.741  -0.457  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.753  -7.170  -5.414  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.694  -7.335  -6.894  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.265  -7.607  -7.479  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.148  -8.446  -8.377  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.363  -6.080  -7.524  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.672  -6.193  -9.025  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.722  -6.767  -9.386  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.860  -5.709  -9.846  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.075  -6.295  -4.982  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.322  -8.213  -7.144  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.324  -5.861  -7.015  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.741  -5.182  -7.345  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.206  -6.940  -6.974  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.795  -7.264  -7.328  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.325  -8.691  -6.886  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.782  -9.433  -7.708  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.887  -6.173  -6.725  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.433  -6.290  -6.209  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.693  -7.202  -8.429  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.156  -5.163  -7.087  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.939  -6.146  -5.619  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.826  -6.335  -6.991  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.540  -9.049  -5.609  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.165 -10.361  -5.031  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.550 -10.210  -3.622  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.418 -10.644  -3.399  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.028  -8.340  -5.049  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.063 -11.003  -4.975  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.453 -10.905  -5.681  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.301  -9.585  -2.693  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.802  -9.207  -1.343  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.958  -9.374  -0.305  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.151  -9.365  -0.633  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.263  -7.744  -1.320  1.00  0.00           C  
ATOM    304  CG  MET A  23      -0.205  -7.339  -2.369  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.311  -8.297  -2.174  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.404  -7.400  -3.291  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.190  -9.218  -3.053  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.976  -9.888  -1.054  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -2.109  -7.044  -1.405  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.825  -7.552  -0.323  1.00  0.00           H  
ATOM    311  HG2 MET A  23      -0.592  -7.463  -3.396  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.033  -6.268  -2.270  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.008  -7.409  -4.323  1.00  0.00           H  
ATOM    314  HE2 MET A  23       2.514  -6.347  -2.971  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.409  -7.859  -3.303  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.584  -9.505   0.981  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.535  -9.719   2.101  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.199  -8.380   2.551  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.372  -8.170   2.230  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.769 -10.500   3.207  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -3.603 -10.913   4.437  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -2.880 -11.842   5.433  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -1.646 -11.235   5.999  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -0.990 -11.695   7.081  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.388 -12.742   7.805  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       0.114 -11.072   7.447  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.586  -9.358   1.164  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.347 -10.390   1.753  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.337 -11.419   2.773  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -1.900  -9.913   3.556  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.958 -10.008   4.965  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -4.515 -11.421   4.079  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -3.586 -12.099   6.245  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -2.623 -12.798   4.938  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -1.193 -10.437   5.541  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.248 -13.209   7.501  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -0.800 -12.994   8.606  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       0.399 -10.269   6.875  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.597 -11.439   8.274  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.475  -7.499   3.272  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.043  -6.232   3.813  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.688  -5.023   2.897  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.760  -5.063   2.082  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.543  -5.974   5.273  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.805  -7.071   6.327  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.104  -7.531   6.581  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.737  -7.610   7.055  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.326  -8.526   7.529  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -2.962  -8.599   8.007  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.254  -9.062   8.239  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.506  -7.774   3.459  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.148  -6.316   3.864  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.470  -5.705   5.251  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.034  -5.057   5.650  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.947  -7.122   6.040  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.729  -7.262   6.893  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.328  -8.883   7.714  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.134  -9.013   8.563  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.427  -9.836   8.974  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.452  -3.938   3.081  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.184  -2.636   2.436  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.228  -1.522   3.492  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.302  -0.992   3.791  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.138  -4.046   3.835  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.222  -2.620   1.885  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.960  -2.453   1.675  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.051  -1.189   4.047  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.918  -0.190   5.141  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.188   1.041   4.554  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.061   0.931   4.053  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.130  -0.799   6.333  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.872  -1.924   7.095  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -2.115  -2.531   8.297  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -0.988  -3.534   7.969  1.00  0.00           C  
ATOM    375  NZ  LYS A  27       0.270  -2.896   7.537  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.224  -1.642   3.638  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.917   0.116   5.525  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -1.149  -1.167   5.977  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.890   0.005   7.056  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -3.832  -1.514   7.463  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -3.158  -2.736   6.399  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.748  -1.732   8.970  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -2.862  -3.076   8.903  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -0.772  -4.139   8.869  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -1.323  -4.256   7.202  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       0.632  -2.252   8.248  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       1.003  -3.591   7.355  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       0.143  -2.358   6.673  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.849   2.213   4.594  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.339   3.412   3.893  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.584   4.393   4.823  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.095   4.814   5.868  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.476   4.158   3.169  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.671   5.092   1.863  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.779   2.179   5.024  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.672   3.077   3.074  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.213   3.468   2.722  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.045   4.835   3.836  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.377   4.782   4.379  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.411   5.886   4.995  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.067   7.255   4.380  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.116   7.325   3.725  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.929   5.583   4.799  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.463   4.372   5.591  1.00  0.00           C  
ATOM    405  SD  MET A  29       4.241   4.179   5.318  1.00  0.00           S  
ATOM    406  CE  MET A  29       4.940   5.338   6.515  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.092   4.349   3.492  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.213   5.933   6.084  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.161   5.467   3.724  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.516   6.460   5.125  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.258   4.477   6.672  1.00  0.00           H  
ATOM    412  HG3 MET A  29       1.960   3.443   5.265  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.614   5.090   7.541  1.00  0.00           H  
ATOM    414  HE2 MET A  29       6.044   5.301   6.487  1.00  0.00           H  
ATOM    415  HE3 MET A  29       4.627   6.374   6.293  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.676   8.362   4.610  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.253   9.743   4.226  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.118   9.907   2.678  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.109  10.035   1.951  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.241  10.796   4.809  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.237  10.920   6.348  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       2.010  10.268   7.047  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       0.381  11.749   6.917  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.584   8.182   5.049  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.737   9.934   4.691  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.270  10.578   4.464  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.006  11.790   4.379  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -0.245  12.275   6.298  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.427  11.784   7.940  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.146   9.836   2.211  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.529   9.798   0.765  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.957   8.608  -0.096  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.034   8.689  -1.325  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.301  11.187   0.084  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.142  12.350   0.661  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -1.906  13.678  -0.081  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -2.734  14.761   0.502  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -2.709  16.043   0.089  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -1.933  16.495  -0.896  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -3.504  16.905   0.696  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.842   9.683   2.950  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.622   9.628   0.754  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.227  11.454   0.107  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.559  11.109  -0.990  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.216  12.080   0.618  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.906  12.481   1.735  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -0.835  13.953  -0.028  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.149  13.559  -1.154  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.388  14.577   1.270  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -1.322  15.807  -1.352  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -2.005  17.495  -1.116  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.093  16.535   1.449  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -3.467  17.876   0.363  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.424   7.505   0.489  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.315   6.459  -0.283  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.015   5.052   0.279  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.232   4.774   1.457  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.855   6.673  -0.200  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.396   7.924  -0.924  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.931   8.045  -0.819  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.524   9.292  -1.502  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       4.217  10.548  -0.789  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.455   7.504   1.518  1.00  0.00           H  
ATOM    464  HA  LYS A  32       0.020   6.500  -1.354  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.180   6.695   0.861  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.360   5.792  -0.643  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       2.094   7.898  -1.986  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.928   8.830  -0.497  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.246   8.016   0.243  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.389   7.149  -1.279  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       5.623   9.185  -1.561  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       4.175   9.365  -2.548  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.565  10.529   0.176  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       4.644  11.359  -1.250  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       3.207  10.720  -0.744  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.533   4.155  -0.579  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.885   2.760  -0.192  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.344   1.850   0.088  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.296   1.833  -0.700  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.711   2.138  -1.336  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.390   2.778  -1.346  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.753   4.535  -1.507  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.532   2.800   0.707  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.238   2.316  -2.319  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.794   1.040  -1.220  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.287   1.077   1.192  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.328   0.071   1.535  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.610  -1.273   1.829  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.065  -1.433   2.853  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.194   0.530   2.741  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.283   1.545   2.379  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.605   1.214   2.120  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.101   2.932   2.243  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.116   2.457   1.852  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.289   3.546   1.889  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.521   1.230   1.812  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.020  -0.079   0.679  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.550   0.919   3.556  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.694  -0.350   3.188  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.073   0.301   2.142  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.166   3.448   2.398  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.161   2.573   1.607  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.496   4.538   1.727  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.778  -2.246   0.916  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.170  -3.593   1.048  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.018  -4.549   1.937  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.248  -4.456   1.982  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.026  -4.206  -0.359  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.971  -3.193  -1.473  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.362  -1.990   0.114  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.848  -3.483   1.471  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.014  -4.384  -0.825  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.467  -5.192  -0.276  1.00  0.00           H  
ATOM    514  N   THR A  36       0.343  -5.500   2.611  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.016  -6.587   3.376  1.00  0.00           C  
ATOM    516  C   THR A  36       0.832  -7.886   2.524  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.310  -8.342   2.444  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.410  -6.715   4.805  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.515  -5.475   5.495  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.086  -7.783   5.684  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.661  -5.543   2.408  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.090  -6.361   3.521  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.662  -6.972   4.725  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.456  -5.292   5.571  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.168  -7.589   5.806  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.640  -7.814   6.695  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.975  -8.797   5.256  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.864  -8.525   1.897  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.678  -9.731   1.041  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.038 -10.987   1.705  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.206 -11.228   2.905  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.112 -10.024   0.555  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.817  -8.673   0.568  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.226  -7.962   1.785  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.061  -9.421   0.174  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.645 -10.715   1.239  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.125 -10.491  -0.448  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.917  -8.764   0.622  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.579  -8.112  -0.357  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.806  -8.180   2.702  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.232  -6.869   1.628  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.319 -11.779   0.887  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.319 -13.047   1.332  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.673 -14.233   1.259  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.312 -14.455   0.204  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.641 -13.325   0.558  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.593 -13.445  -0.987  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.924 -13.862  -1.649  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -4.054 -12.818  -1.560  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -5.271 -13.273  -2.253  1.00  0.00           N  
ATOM    551  OXT LYS A  38       0.813 -14.950   2.275  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.268 -11.460  -0.087  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.614 -12.939   2.396  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -2.094 -14.246   0.972  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -2.365 -12.531   0.813  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.241 -12.494  -1.429  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -0.829 -14.193  -1.269  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -2.718 -14.079  -2.714  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.260 -14.823  -1.216  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -4.303 -12.595  -0.507  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -3.729 -11.862  -2.009  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -5.093 -13.460  -3.246  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -5.639 -14.138  -1.842  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -6.019 -12.572  -2.205  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.992  -3.005   4.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.347  -3.528   3.797  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.005  -2.841   2.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.500  -1.717   2.709  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.005  -1.995   4.236  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.367  -3.165   3.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.565  -3.453   4.875  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.972  -3.365   4.693  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.294  -4.627   3.670  1.00  0.00           H  
ATOM     10  N   VAL A   2       5.013  -3.534   1.436  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.664  -3.044   0.186  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.821  -1.901  -0.500  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.610  -2.094  -0.655  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.987  -4.202  -0.826  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       7.081  -5.156  -0.286  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.774  -5.040  -1.300  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.566  -4.456   1.486  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.646  -2.642   0.488  1.00  0.00           H  
ATOM     19  HB  VAL A   2       6.422  -3.735  -1.730  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       8.003  -4.606  -0.021  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.752  -5.699   0.620  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       7.371  -5.915  -1.037  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.008  -4.413  -1.790  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.071  -5.807  -2.039  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.276  -5.569  -0.468  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.386  -0.735  -0.947  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.600   0.359  -1.580  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.922   0.034  -2.945  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.507  -0.643  -3.798  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.643   1.483  -1.779  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.793   1.177  -0.827  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.787  -0.342  -0.682  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.848   0.704  -0.841  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       6.045   1.504  -2.813  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.211   2.485  -1.596  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.762   1.562  -1.196  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       6.615   1.653   0.153  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.462  -0.821  -1.416  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.136  -0.606   0.332  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.700   0.560  -3.132  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.990   0.554  -4.448  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.524   2.027  -4.709  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.120   2.747  -3.786  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.829  -0.499  -4.592  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.411  -0.278  -3.677  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.350  -1.957  -4.498  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.706  -0.972  -4.130  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.343   1.099  -2.335  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.725   0.310  -5.243  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.468  -0.384  -5.631  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.177  -0.550  -2.630  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.645   0.797  -3.649  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.199  -2.130  -5.185  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.696  -2.210  -3.479  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.571  -2.694  -4.770  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.011  -0.645  -5.141  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.612  -2.072  -4.152  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.541  -0.729  -3.446  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.565   2.466  -5.983  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.223   3.868  -6.369  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.319   4.062  -6.517  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.894   3.904  -7.598  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.056   4.320  -7.609  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.895   3.543  -8.939  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.054   3.865  -9.776  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.697   2.522  -9.182  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.911   1.783  -6.666  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.568   4.542  -5.559  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.834   5.387  -7.802  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.126   4.314  -7.324  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.390   2.287  -8.464  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.545   2.056 -10.082  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.976   4.391  -5.386  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.449   4.597  -5.303  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.622   5.749  -4.265  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.243   5.615  -3.094  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.220   3.283  -4.905  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.730   3.512  -4.646  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.105   2.160  -5.962  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.374   4.484  -4.559  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.831   4.929  -6.290  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.788   2.890  -3.969  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.903   4.235  -3.829  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.253   3.895  -5.543  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.238   2.580  -4.339  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.480   2.479  -6.952  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.059   1.829  -6.096  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.673   1.257  -5.669  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.225   6.871  -4.706  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.412   8.077  -3.856  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.626   7.933  -2.891  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.759   7.717  -3.336  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.531   9.340  -4.738  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.652   9.291  -5.618  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.508   6.848  -5.693  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.484   8.214  -3.271  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.601  10.243  -4.103  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.609   9.468  -5.337  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.426   9.218  -5.056  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.362   8.053  -1.579  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.391   7.823  -0.528  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.962   9.107   0.144  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.328  10.165   0.212  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.748   7.049   0.650  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -4.081   5.455   0.211  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.364   8.156  -1.357  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.213   7.199  -0.934  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.950   7.638   1.136  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.495   6.852   1.442  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.176   8.922   0.684  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.850   9.883   1.604  1.00  0.00           C  
ATOM    112  C   THR A   9      -7.739   9.296   3.069  1.00  0.00           C  
ATOM    113  O   THR A   9      -7.446  10.056   3.997  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.285  10.272   1.141  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.774  11.313   1.980  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.350   9.162   1.098  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.561   7.983   0.532  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.277  10.833   1.614  1.00  0.00           H  
ATOM    119  HB  THR A   9      -9.208  10.690   0.119  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.626  11.566   1.618  1.00  0.00           H  
ATOM    121 HG21 THR A   9     -10.519   8.706   2.092  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -11.323   9.552   0.750  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.061   8.355   0.404  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.950   7.969   3.267  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.667   7.255   4.533  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.184   5.802   4.269  1.00  0.00           C  
ATOM    127  O   GLY A  10      -6.802   5.425   3.153  1.00  0.00           O  
ATOM    128  H   GLY A  10      -8.093   7.447   2.396  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -6.895   7.785   5.125  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.584   7.253   5.152  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.209   4.971   5.327  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.829   3.527   5.239  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.796   2.614   4.399  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.238   1.802   3.652  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.595   2.944   6.651  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.484   3.571   7.284  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.544   5.393   6.200  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.847   3.473   4.732  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.488   3.045   7.294  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.387   1.859   6.591  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.729   3.411   6.712  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.170   2.680   4.420  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.053   1.862   3.532  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.862   1.892   1.980  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.266   0.933   1.316  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.465   2.354   3.911  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.340   2.839   5.353  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.945   3.461   5.404  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.955   0.808   3.855  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.790   3.196   3.269  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.226   1.559   3.805  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.134   3.555   5.631  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.409   1.983   6.053  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.977   4.526   5.104  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.531   3.409   6.427  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.254   2.957   1.411  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -8.946   3.062  -0.048  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.031   1.939  -0.633  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.305   1.460  -1.736  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.301   4.447  -0.350  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.172   5.700  -0.102  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.425   5.812  -0.989  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.508   5.355  -0.635  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.320   6.424  -2.155  1.00  0.00           N  
ATOM    165  H   GLN A  13      -8.971   3.688   2.075  1.00  0.00           H  
ATOM    166  HA  GLN A  13      -9.907   3.006  -0.594  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.363   4.560   0.229  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -7.982   4.478  -1.411  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.477   5.739   0.961  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -8.539   6.597  -0.235  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.399   6.795  -2.412  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.189   6.470  -2.698  1.00  0.00           H  
ATOM    173  N   CYS A  14      -6.968   1.533   0.089  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.020   0.480  -0.364  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.496  -1.008  -0.280  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.808  -1.864  -0.842  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.743   0.655   0.482  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.144   2.353   0.411  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.853   2.011   0.990  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.749   0.684  -1.418  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.931   0.403   1.542  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.936  -0.014   0.130  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.633  -1.336   0.375  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.126  -2.736   0.576  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.402  -3.484  -0.775  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.829  -4.560  -0.977  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.361  -2.721   1.556  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.116  -2.018   2.930  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.998  -4.117   1.789  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.147  -2.700   3.911  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.106  -0.552   0.842  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.313  -3.298   1.078  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.148  -2.121   1.059  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.755  -0.988   2.760  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.086  -1.869   3.434  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.276  -4.837   2.214  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.860  -4.067   2.481  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.382  -4.558   0.851  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.154  -2.858   3.458  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.999  -2.082   4.816  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.521  -3.684   4.245  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.242  -2.933  -1.682  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.498  -3.539  -3.022  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.223  -3.533  -3.940  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.914  -4.635  -4.396  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.787  -2.928  -3.647  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.349  -3.633  -4.907  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -10.717  -3.203  -6.248  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -11.331  -3.936  -7.453  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -10.720  -3.498  -8.720  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.657  -2.036  -1.403  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.746  -4.603  -2.836  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.588  -2.985  -2.884  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.682  -1.845  -3.834  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -11.276  -4.730  -4.783  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.434  -3.423  -4.957  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -10.833  -2.109  -6.371  1.00  0.00           H  
ATOM    218  HD3 LYS A  16      -9.628  -3.388  -6.235  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -11.198  -5.028  -7.349  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -12.422  -3.758  -7.500  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -10.850  -2.492  -8.875  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16      -9.710  -3.678  -8.734  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -11.127  -3.986  -9.525  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.435  -2.445  -4.217  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.126  -2.530  -4.936  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.081  -3.597  -4.471  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.477  -4.256  -5.322  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.579  -1.095  -4.810  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.817  -0.211  -4.701  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.812  -1.054  -3.907  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.351  -2.726  -6.004  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -4.963  -0.970  -3.898  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -4.942  -0.814  -5.669  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.609   0.757  -4.210  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.219   0.013  -5.707  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.714  -0.862  -2.824  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.843  -0.807  -4.205  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.907  -3.790  -3.145  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.063  -4.874  -2.571  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.571  -6.310  -2.904  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.805  -7.089  -3.472  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.950  -4.664  -1.045  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -3.103  -3.122  -0.653  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.476  -3.179  -2.548  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.044  -4.771  -2.989  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.943  -4.667  -0.557  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.377  -5.488  -0.581  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.845  -6.642  -2.600  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.468  -7.953  -2.952  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.535  -8.260  -4.487  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.174  -9.368  -4.894  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.867  -7.988  -2.275  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.562  -9.367  -2.289  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.920  -9.361  -1.557  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.672 -10.707  -1.587  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -10.039 -11.749  -0.755  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.380  -5.900  -2.137  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.846  -8.742  -2.488  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.775  -7.668  -1.220  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.532  -7.236  -2.744  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.711  -9.699  -3.333  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.890 -10.115  -1.829  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.788  -9.028  -0.509  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.570  -8.597  -2.023  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -11.705 -10.553  -1.227  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.770 -11.072  -2.627  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -9.977 -11.462   0.228  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -10.569 -12.628  -0.783  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -9.087 -11.959  -1.072  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.969  -7.287  -5.315  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.962  -7.381  -6.803  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.561  -7.668  -7.445  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.490  -8.490  -8.363  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.614  -6.079  -7.350  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.973  -6.105  -8.842  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -9.058  -6.618  -9.195  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.170  -5.612  -9.665  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.271  -6.437  -4.828  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.624  -8.228  -7.072  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.551  -5.861  -6.801  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.962  -5.207  -7.146  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.468  -7.036  -6.961  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.077  -7.400  -7.356  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.642  -8.840  -6.918  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.132  -9.597  -7.748  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.116  -6.334  -6.787  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.654  -6.390  -6.182  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.006  -7.347  -8.459  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.363  -5.318  -7.149  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.132  -6.297  -5.679  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.069  -6.530  -7.085  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.856  -9.197  -5.638  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.537 -10.529  -5.072  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.791 -10.426  -3.725  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.690 -10.969  -3.595  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.306  -8.471  -5.069  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.480 -11.090  -4.928  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.939 -11.142  -5.776  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.387  -9.721  -2.743  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.722  -9.366  -1.458  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.762  -9.421  -0.292  1.00  0.00           C  
ATOM    302  O   MET A  23      -3.983  -9.473  -0.489  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.994  -7.989  -1.570  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.191  -7.970  -2.555  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.176  -6.479  -2.345  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.448  -6.751  -3.591  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.275  -9.286  -3.019  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.950 -10.127  -1.231  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.709  -7.186  -1.825  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.595  -7.712  -0.579  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.843  -8.851  -2.402  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.169  -8.019  -3.599  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.996  -6.949  -4.580  1.00  0.00           H  
ATOM    314  HE2 MET A  23       3.094  -5.861  -3.682  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.085  -7.613  -3.317  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.245  -9.441   0.950  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.047  -9.709   2.179  1.00  0.00           C  
ATOM    318  C   ARG A  24      -3.910  -8.492   2.629  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.140  -8.603   2.644  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.141 -10.203   3.348  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -1.296 -11.467   3.092  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -0.514 -11.927   4.338  1.00  0.00           C  
ATOM    323  NE  ARG A  24       0.424 -13.038   4.040  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.097 -14.346   4.021  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.118 -14.815   4.301  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.038 -15.214   3.701  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.249  -9.197   1.000  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -3.748 -10.541   1.957  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.460  -9.389   3.663  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.785 -10.393   4.230  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -1.947 -12.286   2.731  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -0.585 -11.257   2.273  1.00  0.00           H  
ATOM    333  HD2 ARG A  24       0.083 -11.082   4.732  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.206 -12.198   5.160  1.00  0.00           H  
ATOM    335  HE  ARG A  24       1.404 -12.850   3.799  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -1.833 -14.122   4.545  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -1.241 -15.832   4.249  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.965 -14.830   3.488  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.766 -16.204   3.692  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.274  -7.367   3.019  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -3.964  -6.205   3.646  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.657  -4.905   2.849  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.698  -4.823   2.073  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.520  -6.047   5.135  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.822  -7.239   6.063  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.126  -7.473   6.518  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.799  -8.121   6.434  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.400  -8.576   7.323  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.076  -9.223   7.237  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.377  -9.450   7.681  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.252  -7.410   2.955  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.062  -6.360   3.637  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.446  -5.782   5.180  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.026  -5.159   5.564  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.930  -6.807   6.239  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.788  -7.964   6.088  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.409  -8.755   7.667  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.285  -9.904   7.511  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.592 -10.306   8.303  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.491  -3.882   3.081  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.305  -2.539   2.494  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.247  -1.471   3.592  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.285  -0.948   4.002  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.176  -4.068   3.821  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.414  -2.473   1.839  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.162  -2.330   1.832  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.020  -1.157   4.043  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.787  -0.157   5.119  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.136   1.085   4.463  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.030   0.999   3.916  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.889  -0.748   6.242  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.442  -1.971   7.021  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -3.811  -1.821   7.727  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -3.874  -0.861   8.934  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -3.972   0.562   8.557  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.239  -1.619   3.560  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.746   0.139   5.594  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -0.905  -1.030   5.821  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.655   0.049   6.972  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -2.508  -2.826   6.322  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -1.687  -2.284   7.766  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -4.601  -1.577   6.991  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -4.090  -2.827   8.095  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -4.758  -1.114   9.547  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -3.002  -1.011   9.596  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -4.805   0.745   7.986  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -4.030   1.168   9.382  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -3.157   0.865   8.013  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.840   2.232   4.503  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.389   3.452   3.795  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.722   4.473   4.748  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.311   4.890   5.753  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.552   4.125   3.039  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.800   5.035   1.678  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.748   2.175   4.977  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.674   3.155   3.001  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.271   3.392   2.634  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.141   4.812   3.676  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.504   4.902   4.374  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.197   6.045   5.025  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.302   7.389   4.377  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.308   7.410   3.654  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.734   5.808   4.931  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.268   4.617   5.749  1.00  0.00           C  
ATOM    405  SD  MET A  29       4.063   4.535   5.580  1.00  0.00           S  
ATOM    406  CE  MET A  29       4.388   2.875   6.203  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.148   4.473   3.512  1.00  0.00           H  
ATOM    408  HA  MET A  29      -0.069   6.088   6.101  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.040   5.707   3.872  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.266   6.705   5.300  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.006   4.720   6.818  1.00  0.00           H  
ATOM    412  HG3 MET A  29       1.820   3.669   5.398  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.033   2.766   7.244  1.00  0.00           H  
ATOM    414  HE2 MET A  29       3.880   2.115   5.581  1.00  0.00           H  
ATOM    415  HE3 MET A  29       5.472   2.659   6.185  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.372   8.527   4.657  1.00  0.00           N  
ATOM    417  CA  ASN A  30      -0.090   9.889   4.248  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.151  10.049   2.696  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.868  10.214   2.019  1.00  0.00           O  
ATOM    420  CB  ASN A  30       0.815  10.986   4.880  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.692  11.136   6.411  1.00  0.00           C  
ATOM    422  OD1 ASN A  30      -0.302  11.636   6.933  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       1.689  10.717   7.170  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.262   8.390   5.145  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -1.110  10.034   4.661  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       1.871  10.832   4.574  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.543  11.968   4.448  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       2.502  10.307   6.696  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       1.549  10.845   8.177  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.388   9.932   2.169  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.701   9.897   0.709  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.077   8.727  -0.137  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.150   8.806  -1.365  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.456  11.289   0.039  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.295  12.465   0.601  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.106  13.802  -0.144  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -0.773  14.423   0.078  1.00  0.00           N  
ATOM    438  CZ  ARG A  31       0.247  14.414  -0.806  1.00  0.00           C  
ATOM    439  NH1 ARG A  31       0.194  13.842  -2.006  1.00  0.00           N  
ATOM    440  NH2 ARG A  31       1.373  15.011  -0.456  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.112   9.752   2.873  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.787   9.711   0.649  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.381  11.544   0.082  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.695  11.218  -1.038  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.365  12.190   0.552  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.082  12.607   1.678  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -2.341  13.684  -1.220  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.866  14.515   0.224  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -0.557  14.908   0.957  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -0.690  13.383  -2.256  1.00  0.00           H  
ATOM    451 HH12 ARG A  31       1.039  13.905  -2.584  1.00  0.00           H  
ATOM    452 HH21 ARG A  31       1.394  15.443   0.473  1.00  0.00           H  
ATOM    453 HH22 ARG A  31       2.135  14.991  -1.143  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.506   7.644   0.451  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.241   6.608  -0.326  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.045   5.194   0.247  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.214   4.928   1.424  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.777   6.870  -0.300  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.296   8.111  -1.067  1.00  0.00           C  
ATOM    460  CD  LYS A  32       2.036   8.167  -2.590  1.00  0.00           C  
ATOM    461  CE  LYS A  32       2.693   7.036  -3.405  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       2.462   7.213  -4.849  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.552   7.631   1.479  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.087   6.624  -1.386  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.130   6.937   0.748  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.302   5.987  -0.714  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.870   9.020  -0.604  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       3.384   8.199  -0.893  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       0.946   8.181  -2.782  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       2.403   9.143  -2.959  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.781   7.004  -3.214  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       2.293   6.052  -3.099  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       1.461   7.213  -5.074  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       2.849   8.100  -5.188  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       2.896   6.462  -5.398  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.543   4.283  -0.612  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.863   2.879  -0.233  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.383   1.992   0.050  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.394   2.077  -0.655  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.668   2.240  -1.384  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.379   2.783  -1.374  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.788   4.666  -1.532  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.513   2.900   0.662  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.213   2.462  -2.366  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.695   1.137  -1.293  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.267   1.117   1.070  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.300   0.093   1.384  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.553  -1.254   1.594  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.139  -1.460   2.598  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.156   0.470   2.628  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.099   1.660   2.423  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.439   1.559   2.086  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       2.733   3.014   2.533  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       4.766   2.888   2.010  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       3.808   3.835   2.248  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.578   1.213   1.649  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.004  -0.017   0.533  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.508   0.653   3.506  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.774  -0.402   2.911  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.021   0.728   1.935  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       1.746   3.365   2.795  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       5.777   3.189   1.774  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       3.878   4.859   2.252  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.709  -2.168   0.619  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.107  -3.523   0.668  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.034  -4.531   1.396  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.238  -4.575   1.127  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.140  -4.022  -0.768  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.365  -3.026  -1.625  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.308  -1.870  -0.160  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.876  -3.460   1.173  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.795  -4.030  -1.359  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.518  -5.062  -0.750  1.00  0.00           H  
ATOM    514  N   THR A  36       0.461  -5.374   2.277  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.224  -6.430   3.002  1.00  0.00           C  
ATOM    516  C   THR A  36       1.348  -7.665   2.041  1.00  0.00           C  
ATOM    517  O   THR A  36       0.302  -8.239   1.726  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.512  -6.770   4.346  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.387  -5.596   5.147  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.243  -7.823   5.200  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.564  -5.342   2.307  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.222  -6.032   3.266  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.507  -7.149   4.138  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.078  -5.867   5.942  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.273  -7.502   5.450  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.715  -8.006   6.152  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.315  -8.795   4.679  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.539  -8.112   1.547  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.631  -9.137   0.472  1.00  0.00           C  
ATOM    530  C   PRO A  37       2.256 -10.587   0.907  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.566 -11.021   2.021  1.00  0.00           O  
ATOM    532  CB  PRO A  37       4.096  -9.001   0.013  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.860  -8.460   1.222  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.852  -7.554   1.929  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.978  -8.821  -0.367  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.532  -9.945  -0.369  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       4.165  -8.277  -0.822  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       5.157  -9.294   1.886  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.784  -7.926   0.937  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       4.007  -7.562   3.024  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.948  -6.510   1.581  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.589 -11.313  -0.011  1.00  0.00           N  
ATOM    543  CA  LYS A  38       1.125 -12.703   0.226  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.127 -13.691  -0.411  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.817 -14.407   0.348  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.321 -12.850  -0.318  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.044 -14.152   0.089  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.516 -14.178  -0.374  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.299 -15.442   0.031  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -3.584 -15.510   1.480  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.231 -13.758  -1.658  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.403 -10.824  -0.893  1.00  0.00           H  
ATOM    553  HA  LYS A  38       1.086 -12.908   1.314  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -0.934 -12.009   0.058  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.332 -12.745  -1.421  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -0.506 -15.025  -0.324  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.000 -14.262   1.189  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -3.049 -13.277  -0.007  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -2.543 -14.094  -1.477  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -4.261 -15.463  -0.513  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -2.757 -16.351  -0.282  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -4.131 -14.703   1.797  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -4.117 -16.353   1.720  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -2.720 -15.530   2.033  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.902  -4.119   4.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.897  -2.758   3.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.490  -2.740   2.042  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.712  -2.648   1.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.851  -4.506   4.074  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.521  -4.131   4.981  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.338  -4.765   3.467  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.864  -2.364   3.477  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.482  -2.088   4.115  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.611  -2.826   1.030  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.005  -2.898  -0.405  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.341  -1.642  -1.067  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.117  -1.671  -1.243  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.569  -4.262  -1.052  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.855  -4.324  -2.573  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.260  -5.484  -0.402  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.630  -2.894   1.324  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.104  -2.845  -0.507  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.476  -4.387  -0.921  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       5.930  -4.193  -2.799  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.539  -5.288  -3.014  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.308  -3.539  -3.128  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       6.362  -5.436  -0.484  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.020  -5.568   0.674  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.937  -6.435  -0.864  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.063  -0.547  -1.463  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.426   0.690  -1.985  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.855   0.536  -3.425  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.602   0.486  -4.408  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.559   1.731  -1.885  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.862   0.932  -1.919  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.515  -0.393  -1.243  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.626   1.010  -1.288  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.523   2.506  -2.675  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.486   2.277  -0.927  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.170   0.757  -2.967  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.695   1.458  -1.418  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.099  -1.222  -1.684  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.737  -0.357  -0.158  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.514   0.480  -3.516  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.771   0.540  -4.807  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.345   2.024  -5.048  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.024   2.763  -4.107  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.567  -0.469  -4.869  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.560  -0.239  -3.817  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.057  -1.941  -4.864  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.901  -0.939  -4.094  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.023   0.559  -2.619  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.458   0.250  -5.630  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.103  -0.316  -5.863  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.202  -0.506  -2.804  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.783   0.839  -3.768  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.829  -2.116  -5.637  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.501  -2.226  -3.891  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.239  -2.653  -5.072  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.322  -0.640  -5.072  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.810  -2.040  -4.092  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.648  -0.675  -3.324  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.336   2.446  -6.327  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.016   3.850  -6.720  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.527   4.101  -6.753  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.182   4.003  -7.794  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.762   4.238  -8.034  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.472   3.421  -9.318  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.831   2.252  -9.439  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       0.835   4.011 -10.314  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.631   1.738  -7.009  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.447   4.531  -5.958  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.600   5.319  -8.217  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.850   4.159  -7.847  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       0.556   4.989 -10.180  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       0.678   3.423 -11.139  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.088   4.405  -5.566  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.541   4.646  -5.362  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.586   5.751  -4.265  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.196   5.518  -3.114  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.328   3.346  -4.959  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.809   3.612  -4.599  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.313   2.256  -6.056  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.425   4.447  -4.784  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.987   5.037  -6.302  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.850   2.908  -4.063  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.907   4.319  -3.754  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.376   4.035  -5.449  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.326   2.688  -4.283  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.737   2.623  -7.010  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.289   1.900  -6.265  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.892   1.363  -5.757  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.093   6.942  -4.636  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.197   8.097  -3.704  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.454   7.968  -2.798  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.581   7.880  -3.298  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.180   9.428  -4.490  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.278   9.549  -5.389  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.405   6.989  -5.612  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.283   8.108  -3.081  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.185  10.279  -3.785  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.235   9.515  -5.058  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.172  10.401  -5.822  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.240   7.934  -1.470  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.326   7.596  -0.509  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.155   8.806  -0.001  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.678   9.942   0.099  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.746   6.945   0.767  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.603   5.609   0.463  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.254   8.030  -1.191  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -5.991   6.842  -0.978  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.230   7.685   1.405  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.566   6.528   1.384  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.405   8.487   0.370  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.314   9.402   1.111  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.888   8.525   2.277  1.00  0.00           C  
ATOM    113  O   THR A   9     -10.065   8.152   2.278  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.331  10.124   0.174  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.136  11.002   0.953  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.263   9.255  -0.691  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.649   7.501   0.230  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.721  10.211   1.586  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.747  10.756  -0.521  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.634  10.441   1.553  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.694   8.586  -1.362  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.933   8.624  -0.083  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.907   9.883  -1.336  1.00  0.00           H  
ATOM    124  N   GLY A  10      -8.017   8.180   3.255  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.323   7.183   4.309  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.650   5.809   4.051  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.454   5.393   2.903  1.00  0.00           O  
ATOM    128  H   GLY A  10      -7.057   8.503   3.087  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.984   7.605   5.275  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.413   7.034   4.430  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.350   5.083   5.146  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.780   3.702   5.091  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.681   2.613   4.398  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.087   1.849   3.629  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.335   3.288   6.513  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.606   2.065   6.482  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.577   5.538   6.037  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.847   3.754   4.495  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -5.684   4.064   6.959  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -7.193   3.181   7.200  1.00  0.00           H  
ATOM    141  HG  SER A  11      -6.208   1.406   6.128  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.041   2.489   4.558  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.885   1.548   3.759  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.838   1.599   2.197  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.134   0.584   1.560  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.308   1.839   4.276  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.113   2.381   5.690  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.823   3.194   5.592  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.605   0.523   4.065  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.818   2.607   3.659  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -11.949   0.940   4.261  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.970   2.987   6.035  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -10.991   1.547   6.407  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -10.033   4.231   5.270  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.316   3.240   6.572  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.458   2.747   1.595  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.251   2.894   0.122  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.202   1.927  -0.521  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.434   1.453  -1.635  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.856   4.368  -0.197  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.898   5.464   0.135  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.237   5.356  -0.617  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.207   4.786  -0.124  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.335   5.893  -1.819  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.242   3.512   2.243  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.219   2.683  -0.373  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.910   4.623   0.318  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.618   4.458  -1.274  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.098   5.468   1.222  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.442   6.452  -0.059  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.503   6.362  -2.196  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.251   5.788  -2.266  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.081   1.637   0.169  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.049   0.672  -0.299  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.407  -0.852  -0.260  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.680  -1.626  -0.889  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.804   0.911   0.576  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.231   2.613   0.453  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.009   2.097   1.084  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.780   0.924  -1.344  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.009   0.683   1.639  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.970   0.250   0.270  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.478  -1.296   0.437  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.814  -2.745   0.624  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.183  -3.457  -0.723  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.590  -4.505  -1.002  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -8.876  -2.940   1.772  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.409  -2.328   3.133  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.243  -4.437   1.981  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -9.438  -2.318   4.275  1.00  0.00           C  
ATOM    191  H   ILE A  15      -7.990  -0.569   0.947  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -6.895  -3.246   0.987  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.802  -2.416   1.467  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.488  -2.834   3.479  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -8.107  -1.274   2.984  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.640  -4.901   1.059  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.369  -5.036   2.297  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.032  -4.575   2.742  1.00  0.00           H  
ATOM    199 HD11 ILE A  15     -10.381  -1.832   3.966  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -9.679  -3.337   4.626  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -9.050  -1.761   5.148  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.117  -2.924  -1.545  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.449  -3.511  -2.877  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.240  -3.464  -3.889  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.957  -4.544  -4.414  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.785  -2.920  -3.403  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.339  -3.619  -4.664  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.702  -3.055  -5.122  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.278  -3.719  -6.389  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -13.743  -5.101  -6.164  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.543  -2.051  -1.212  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.657  -4.586  -2.695  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.550  -3.008  -2.605  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.698  -1.837  -3.587  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -10.610  -3.526  -5.491  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.434  -4.705  -4.469  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -13.437  -3.117  -4.297  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.584  -1.973  -5.324  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -14.131  -3.119  -6.756  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -12.532  -3.708  -7.205  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.475  -5.142  -5.446  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -14.134  -5.513  -7.020  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -12.979  -5.712  -5.855  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.477  -2.358  -4.168  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.211  -2.406  -4.963  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.110  -3.431  -4.532  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.525  -4.084  -5.402  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.705  -0.951  -4.884  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.958  -0.106  -4.683  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.861  -0.980  -3.816  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.486  -2.625  -6.013  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.025  -0.800  -4.022  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.144  -0.657  -5.790  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.745   0.869  -4.211  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.441   0.100  -5.657  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.680  -0.795  -2.743  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.919  -0.752  -4.026  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.860  -3.594  -3.212  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.975  -4.658  -2.663  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.454  -6.110  -2.966  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.665  -6.892  -3.496  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.810  -4.441  -1.142  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.834  -2.965  -0.799  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.417  -2.990  -2.596  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.972  -4.536  -3.118  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.787  -4.370  -0.627  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.281  -5.295  -0.680  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.728  -6.452  -2.675  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.341  -7.766  -3.028  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.352  -8.100  -4.556  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.965  -9.210  -4.932  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.764  -7.786  -2.401  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.478  -9.154  -2.435  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.872  -9.116  -1.776  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.627 -10.459  -1.792  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -11.098 -10.850  -3.135  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.280  -5.703  -2.243  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.740  -8.550  -2.531  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.706  -7.462  -1.343  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.402  -7.027  -2.895  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.575  -9.494  -3.483  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.847  -9.910  -1.931  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.757  -8.798  -0.722  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.495  -8.331  -2.247  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -9.996 -11.263  -1.372  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -11.505 -10.390  -1.121  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.727 -10.145  -3.534  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -10.317 -10.966  -3.789  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -11.612 -11.738  -3.112  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.764  -7.144  -5.416  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.707  -7.271  -6.900  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.282  -7.548  -7.492  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.169  -8.383  -8.393  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.362  -5.992  -7.494  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.666  -6.055  -8.998  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.723  -6.604  -9.379  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.846  -5.560  -9.803  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.090  -6.286  -4.956  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.343  -8.137  -7.170  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.321  -5.777  -6.982  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.730  -5.105  -7.287  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.218  -6.890  -6.981  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.809  -7.227  -7.329  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.348  -8.643  -6.846  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.831  -9.416  -7.655  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.901  -6.117  -6.763  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.444  -6.240  -6.219  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.710  -7.198  -8.431  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.166  -5.122  -7.165  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.960  -6.049  -5.659  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.840  -6.292  -7.020  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.543  -8.962  -5.554  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.211 -10.280  -4.962  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.620 -10.174  -3.540  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.529 -10.695  -3.293  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.045  -8.246  -5.016  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.128 -10.898  -4.929  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.504 -10.843  -5.603  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.343  -9.509  -2.617  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.877  -9.249  -1.228  1.00  0.00           C  
ATOM    301  C   MET A  23      -3.074  -9.354  -0.228  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.255  -9.365  -0.595  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.178  -7.859  -1.123  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.166  -7.706  -1.861  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.104  -7.121  -3.546  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.591  -6.712  -4.003  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.178  -9.046  -2.993  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.145 -10.028  -0.937  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.867  -7.052  -1.427  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.962  -7.659  -0.057  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.801  -6.975  -1.331  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.738  -8.649  -1.879  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.249  -7.595  -3.911  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.636  -6.354  -5.049  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.991  -5.914  -3.350  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.732  -9.435   1.069  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.702  -9.610   2.179  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.311  -8.242   2.610  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.473  -7.983   2.283  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.963 -10.409   3.290  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -3.793 -10.755   4.543  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -3.080 -11.673   5.561  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -1.820 -11.085   6.084  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -1.138 -11.549   7.147  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.533 -12.578   7.894  1.00  0.00           N  
ATOM    326  NH2 ARG A  24      -0.011 -10.943   7.471  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.736  -9.288   1.263  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.537 -10.252   1.833  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.587 -11.359   2.870  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.058  -9.861   3.613  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -4.114  -9.826   5.049  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -4.723 -11.247   4.211  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -3.779 -11.880   6.395  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -2.864 -12.654   5.095  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -1.367 -10.300   5.604  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.413 -13.032   7.622  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -0.926 -12.835   8.680  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       0.270 -10.152   6.881  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.491 -11.312   8.285  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.552  -7.387   3.328  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.068  -6.099   3.866  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.731  -4.917   2.909  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.810  -4.976   2.087  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.485  -5.813   5.286  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.692  -6.876   6.388  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -4.972  -7.355   6.700  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.591  -7.354   7.106  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.140  -8.312   7.698  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -2.763  -8.303   8.110  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.035  -8.787   8.400  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.598  -7.707   3.528  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.171  -6.163   3.974  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.413  -5.557   5.193  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.944  -4.879   5.667  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.839  -6.991   6.169  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.596  -6.988   6.900  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.127  -8.686   7.928  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -1.908  -8.669   8.660  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.166  -9.530   9.173  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.495  -3.830   3.076  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.208  -2.533   2.427  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.250  -1.419   3.480  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.321  -0.888   3.791  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.159  -3.918   3.852  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.242  -2.531   1.882  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.969  -2.339   1.659  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.065  -1.091   4.018  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.894  -0.081   5.096  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.095   1.117   4.523  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.005   0.951   3.961  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.245  -0.735   6.350  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -0.856  -1.413   6.191  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -0.374  -2.217   7.416  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.163  -3.518   7.670  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.570  -4.311   8.763  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.257  -1.580   3.614  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.889   0.282   5.428  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.176   0.024   7.152  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -2.963  -1.479   6.742  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -0.850  -2.077   5.306  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -0.104  -0.633   5.965  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.693  -2.467   7.255  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.392  -1.574   8.315  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -2.215  -3.297   7.923  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -1.193  -4.138   6.756  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       0.399  -4.575   8.556  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -0.562  -3.790   9.646  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -1.093  -5.178   8.926  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.667   2.328   4.644  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.129   3.522   3.958  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.320   4.459   4.894  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.777   4.844   5.976  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.280   4.307   3.302  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.539   5.462   2.141  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.574   2.335   5.121  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.501   3.193   3.107  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -3.972   3.642   2.756  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.887   4.863   4.042  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.131   4.855   4.408  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.704   5.926   5.023  1.00  0.00           C  
ATOM    401  C   MET A  29       0.210   7.319   4.469  1.00  0.00           C  
ATOM    402  O   MET A  29      -0.923   7.419   3.980  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.202   5.588   4.746  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.805   4.447   5.592  1.00  0.00           C  
ATOM    405  SD  MET A  29       1.991   2.865   5.269  1.00  0.00           S  
ATOM    406  CE  MET A  29       3.099   1.720   6.112  1.00  0.00           C  
ATOM    407  H   MET A  29       0.106   4.454   3.493  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.555   5.948   6.120  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.364   5.392   3.669  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.819   6.479   4.963  1.00  0.00           H  
ATOM    411  HG2 MET A  29       3.883   4.350   5.363  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.733   4.682   6.671  1.00  0.00           H  
ATOM    413  HE1 MET A  29       3.195   1.977   7.183  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.715   0.686   6.037  1.00  0.00           H  
ATOM    415  HE3 MET A  29       4.107   1.742   5.656  1.00  0.00           H  
ATOM    416  N   ASN A  30       1.016   8.404   4.559  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.582   9.801   4.216  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.213   9.940   2.704  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.071  10.141   1.839  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.681  10.823   4.624  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.902  10.983   6.143  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.079  11.547   6.860  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       3.009  10.498   6.675  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.975   8.199   4.861  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.320  10.034   4.820  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.631  10.586   4.103  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.398  11.822   4.243  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.673  10.037   6.044  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       3.100  10.637   7.686  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.098   9.779   2.425  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.680   9.640   1.056  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.017   8.550   0.128  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.042   8.705  -1.095  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.855  11.026   0.362  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.788  12.018   1.101  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -3.274  13.212   0.252  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -4.350  12.830  -0.702  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -4.206  12.709  -2.035  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -3.076  12.963  -2.692  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.252  12.308  -2.736  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.675   9.616   3.257  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.702   9.257   1.212  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.873  11.500   0.180  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -2.283  10.849  -0.643  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.665  11.483   1.515  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.254  12.410   1.985  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.692  13.976   0.932  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.419  13.716  -0.242  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -5.291  12.594  -0.363  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -2.276  13.271  -2.127  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -3.096  12.830  -3.709  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -6.112  12.117  -2.209  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -5.120  12.221  -3.750  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.463   7.442   0.682  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.350   6.461  -0.101  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.002   5.022   0.353  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.240   4.656   1.506  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.872   6.705   0.121  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.455   7.953  -0.578  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.955   8.211  -0.307  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.309   8.915   1.022  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       4.210   8.052   2.213  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.518   7.402   1.708  1.00  0.00           H  
ATOM    464  HA  LYS A  32       0.139   6.559  -1.187  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.086   6.742   1.206  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.439   5.831  -0.256  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       2.314   7.831  -1.669  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.874   8.857  -0.319  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.538   7.277  -0.422  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.323   8.864  -1.121  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       5.345   9.294   0.959  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       3.678   9.812   1.163  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.832   7.238   2.144  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       4.467   8.558   3.068  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       3.257   7.697   2.346  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.540   4.191  -0.559  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.933   2.789  -0.245  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.281   1.839  -0.041  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.189   1.798  -0.878  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.803   2.255  -1.401  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.464   2.945  -1.356  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.712   4.612  -1.478  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.562   2.799   0.667  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.340   2.463  -2.383  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.918   1.155  -1.335  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.261   1.065   1.064  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.288   0.025   1.351  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.545  -1.310   1.625  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.185  -1.450   2.613  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.185   0.418   2.557  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.307   1.405   2.224  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.635   1.048   2.042  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.170   2.803   2.129  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.195   2.284   1.862  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.396   3.396   1.884  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.521   1.228   1.711  1.00  0.00           H  
ATOM    497  HA  HIS A  34       1.957  -0.109   0.476  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.568   0.799   3.393  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.660  -0.493   2.965  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.079   0.123   2.079  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.248   3.343   2.269  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.259   2.381   1.699  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.642   4.389   1.790  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.765  -2.297   0.740  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.157  -3.646   0.859  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.022  -4.608   1.723  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.255  -4.547   1.697  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.008  -4.232  -0.556  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.025  -3.183  -1.612  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.395  -2.053  -0.033  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.856  -3.545   1.296  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.970  -4.399  -1.048  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.505  -5.217  -0.487  1.00  0.00           H  
ATOM    514  N   THR A  36       0.362  -5.520   2.458  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.050  -6.574   3.255  1.00  0.00           C  
ATOM    516  C   THR A  36       0.828  -7.925   2.494  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.311  -8.397   2.512  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.505  -6.595   4.714  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.680  -5.316   5.319  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.191  -7.625   5.631  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.658  -5.513   2.344  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.132  -6.353   3.345  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.577  -6.824   4.698  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.201  -4.695   4.766  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.282  -7.456   5.695  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.790  -7.579   6.660  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.036  -8.659   5.273  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.836  -8.585   1.845  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.633  -9.838   1.065  1.00  0.00           C  
ATOM    530  C   PRO A  37       0.951 -11.044   1.774  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.082 -11.240   2.988  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.064 -10.186   0.614  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.758  -8.836   0.474  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.176  -8.008   1.620  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.043  -9.563   0.170  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.597 -10.791   1.373  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.079 -10.762  -0.330  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.860  -8.913   0.520  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.500  -8.377  -0.501  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.793  -8.100   2.534  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.140  -6.941   1.338  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.226 -11.840   0.969  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.531 -13.027   1.443  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.349 -14.299   1.424  1.00  0.00           C  
ATOM    545  O   LYS A  38       0.472 -14.951   2.484  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.851 -13.182   0.633  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.761 -13.417  -0.898  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -3.082 -13.196  -1.666  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -4.200 -14.203  -1.340  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -5.411 -13.935  -2.134  1.00  0.00           N  
ATOM    551  OXT LYS A  38       0.918 -14.654   0.364  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.213 -11.552  -0.016  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.838 -12.860   2.496  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -2.444 -14.002   1.082  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -2.466 -12.281   0.806  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.011 -12.729  -1.330  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.373 -14.432  -1.103  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -3.437 -12.163  -1.484  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -2.858 -13.236  -2.750  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.858 -15.236  -1.536  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -4.462 -14.159  -0.267  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -5.778 -12.993  -1.958  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -5.226 -14.006  -3.141  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -6.161 -14.600  -1.915  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.760  -2.713   4.119  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.886  -3.526   3.626  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.417  -3.009   2.279  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.162  -2.025   2.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.029  -1.730   4.241  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.967  -2.732   3.469  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.419  -3.051   5.025  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.701  -3.505   4.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.571  -4.587   3.564  1.00  0.00           H  
ATOM     10  N   VAL A   2       5.037  -3.686   1.179  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.518  -3.362  -0.195  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.736  -2.127  -0.779  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.505  -2.208  -0.852  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.475  -4.600  -1.163  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.480  -5.699  -0.742  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.084  -5.248  -1.373  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.417  -4.484   1.361  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.591  -3.111  -0.114  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.815  -4.250  -2.155  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.506  -5.298  -0.647  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.216  -6.156   0.231  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.527  -6.518  -1.484  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.628  -5.575  -0.422  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       3.369  -4.555  -1.850  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.135  -6.138  -2.029  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.366  -0.993  -1.221  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.634   0.171  -1.791  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.931  -0.090  -3.156  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.530  -0.665  -4.071  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.731   1.249  -1.948  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.873   0.825  -1.029  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.798  -0.699  -1.001  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.904   0.521  -1.033  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       6.118   1.303  -2.986  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.356   2.260  -1.702  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.855   1.193  -1.377  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       6.719   1.233  -0.013  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.407  -1.151  -1.806  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.184  -1.067  -0.033  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.672   0.367  -3.271  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.929   0.403  -4.568  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.497   1.887  -4.801  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.081   2.587  -3.867  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.744  -0.627  -4.679  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.455  -0.394  -3.712  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.251  -2.091  -4.617  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.764  -1.116  -4.078  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.304   0.821  -2.428  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.630   0.143  -5.389  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.344  -0.495  -5.702  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.167  -0.634  -2.672  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.698   0.680  -3.703  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.077  -2.266  -5.331  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.629  -2.357  -3.611  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.458  -2.817  -4.872  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.115  -0.836  -5.089  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.660  -2.215  -4.056  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.572  -0.851  -3.371  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.588   2.359  -6.060  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.278   3.773  -6.424  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.259   3.990  -6.598  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.815   3.859  -7.693  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.136   4.234  -7.641  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.986   3.475  -8.983  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       2.376   2.316  -9.119  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.441   4.103 -10.008  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.942   1.687  -6.750  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.617   4.428  -5.594  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.969   5.319  -7.789  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.203   4.167  -7.354  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       1.134   5.069  -9.859  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.375   3.552 -10.870  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.933   4.292  -5.472  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.408   4.484  -5.406  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.601   5.617  -4.353  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.247   5.462  -3.177  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.176   3.162  -5.038  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.695   3.377  -4.832  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.013   2.043  -6.093  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.347   4.362  -4.632  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.781   4.830  -6.394  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.771   2.770  -4.087  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.903   4.089  -4.012  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.188   3.769  -5.741  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.206   2.437  -4.557  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.359   2.363  -7.094  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.958   1.727  -6.195  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.577   1.133  -5.822  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.191   6.748  -4.787  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.393   7.939  -3.918  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.605   7.757  -2.958  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.731   7.513  -3.407  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.530   9.216  -4.778  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.653   9.167  -5.654  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.456   6.739  -5.779  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.466   8.072  -3.328  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.610  10.105  -4.127  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.614   9.364  -5.377  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.516   8.403  -6.220  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.350   7.870  -1.642  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.371   7.568  -0.605  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.156   8.796  -0.065  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.677   9.935  -0.043  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.682   6.962   0.638  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.731   5.500   0.284  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.359   8.028  -1.413  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.074   6.801  -0.994  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.016   7.695   1.132  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.436   6.667   1.392  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.365   8.479   0.427  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.216   9.408   1.215  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.733   8.547   2.421  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.913   8.188   2.493  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.281  10.139   0.340  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.032  11.023   1.165  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.272   9.279  -0.469  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.622   7.494   0.314  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.585  10.212   1.648  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.735  10.766  -0.390  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.391  11.593   1.594  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.747   8.613  -1.177  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.904   8.644   0.177  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.953   9.912  -1.068  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.812   8.194   3.352  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.072   7.212   4.431  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.438   5.818   4.173  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.207   5.411   3.028  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.860   8.502   3.126  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.675   7.641   5.371  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.158   7.085   4.615  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.209   5.070   5.270  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.693   3.669   5.221  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.646   2.614   4.544  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.092   1.822   3.773  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.248   3.242   6.639  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.555   1.999   6.602  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.456   5.523   6.156  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.766   3.680   4.615  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -5.571   3.999   7.079  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -7.102   3.162   7.334  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.300   1.811   7.508  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.007   2.547   4.720  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.901   1.645   3.929  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.863   1.687   2.364  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.240   0.697   1.732  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.304   2.012   4.449  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.077   2.545   5.861  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.750   3.291   5.757  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.675   0.607   4.241  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.774   2.806   3.832  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -11.993   1.149   4.437  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.902   3.193   6.210  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -10.993   1.706   6.578  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.911   4.337   5.434  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.233   3.313   6.732  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.406   2.802   1.757  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.215   2.932   0.281  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.216   1.920  -0.370  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.494   1.443  -1.472  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.774   4.389  -0.053  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.790   5.514   0.262  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.130   5.431  -0.490  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.125   4.925   0.025  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.201   5.916  -1.716  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.130   3.552   2.400  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.197   2.754  -0.198  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.825   4.624   0.466  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.527   4.462  -1.130  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.989   5.540   1.349  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.312   6.488   0.052  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.349   6.330  -2.109  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.121   5.831  -2.162  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.086   1.597   0.293  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.096   0.603  -0.209  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.469  -0.913  -0.104  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.757  -1.722  -0.704  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.786   0.855   0.564  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.225   2.550   0.349  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.971   2.062   1.201  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.893   0.819  -1.276  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.916   0.660   1.645  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.981   0.180   0.215  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.552  -1.314   0.603  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.967  -2.742   0.786  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.254  -3.471  -0.573  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.628  -4.504  -0.832  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.169  -2.811   1.807  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.897  -2.153   3.199  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.754  -4.235   2.007  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -7.895  -2.852   4.133  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.050  -0.564   1.098  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.114  -3.273   1.252  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.992  -2.221   1.361  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.553  -1.114   3.055  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -9.856  -2.035   3.730  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -8.991  -4.950   2.372  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.587  -4.241   2.734  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.160  -4.651   1.066  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.912  -2.979   3.650  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.734  -2.263   5.054  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.247  -3.853   4.442  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.165  -2.950  -1.424  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.469  -3.532  -2.757  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.278  -3.429  -3.781  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.985  -4.484  -4.348  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.796  -2.931  -3.288  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.073  -3.498  -2.618  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -13.397  -2.881  -3.115  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.783  -3.271  -4.556  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -15.081  -2.692  -4.942  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.637  -2.094  -1.120  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.648  -4.615  -2.609  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.799  -1.829  -3.196  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.859  -3.122  -4.370  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.107  -4.598  -2.739  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.008  -3.330  -1.526  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -14.201  -3.202  -2.427  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.350  -1.780  -3.014  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.013  -2.929  -5.273  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.833  -4.371  -4.657  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -15.836  -3.012  -4.325  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -15.066  -1.666  -4.897  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.340  -2.950  -5.901  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.542  -2.301  -4.041  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.287  -2.299  -4.855  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.161  -3.316  -4.474  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.592  -3.943  -5.374  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.809  -0.836  -4.741  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.078  -0.024  -4.494  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.953  -0.943  -3.645  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.575  -2.491  -5.906  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.116  -0.695  -3.888  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.273  -0.504  -5.648  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.880   0.939  -3.991  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.578   0.205  -5.455  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.764  -0.786  -2.570  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.021  -0.738  -3.838  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.881  -3.509  -3.166  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.990  -4.592  -2.662  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.484  -6.035  -2.999  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.709  -6.808  -3.564  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.811  -4.419  -1.139  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.844  -2.946  -0.763  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.431  -2.928  -2.524  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.993  -4.461  -3.126  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.783  -4.371  -0.610  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.272  -5.282  -0.706  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.756  -6.371  -2.699  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.396  -7.664  -3.081  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.405  -7.977  -4.615  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.039  -9.089  -5.004  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.823  -7.640  -2.462  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.609  -8.968  -2.523  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.986  -8.928  -1.826  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -11.030  -8.029  -2.520  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -12.331  -8.079  -1.829  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.291  -5.627  -2.236  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.823  -8.471  -2.592  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.759  -7.339  -1.398  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.416  -6.841  -2.947  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.738  -9.288  -3.575  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.001  -9.762  -2.051  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -10.374  -9.963  -1.778  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -9.855  -8.616  -0.773  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.687  -6.979  -2.551  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -11.170  -8.341  -3.572  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -12.712  -9.031  -1.807  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.255  -7.759  -0.857  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -13.028  -7.484  -2.292  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.789  -7.000  -5.462  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.728  -7.108  -6.948  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.299  -7.365  -7.537  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.177  -8.182  -8.455  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.390  -5.825  -7.526  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.675  -5.862  -9.034  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.716  -6.427  -9.440  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.858  -5.331  -9.818  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.088  -6.137  -4.995  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.357  -7.974  -7.233  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.355  -5.629  -7.019  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.769  -4.936  -7.296  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.243  -6.704  -7.017  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.831  -7.000  -7.392  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.330  -8.420  -6.969  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.784  -9.142  -7.809  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.940  -5.892  -6.794  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.474  -6.079  -6.233  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.744  -6.927  -8.494  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.230  -4.888  -7.157  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.988  -5.865  -5.688  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.878  -6.034  -7.068  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.523  -8.801  -5.694  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.140 -10.128  -5.153  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.559 -10.046  -3.724  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.453 -10.540  -3.487  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.044  -8.121  -5.128  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.031 -10.783  -5.146  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.408 -10.635  -5.809  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.307  -9.429  -2.787  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.850  -9.177  -1.395  1.00  0.00           C  
ATOM    301  C   MET A  23      -3.044  -9.338  -0.403  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.226  -9.322  -0.767  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.193  -7.770  -1.258  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.146  -7.567  -1.991  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.130  -6.993  -3.677  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.566  -6.595  -4.135  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.158  -8.988  -3.155  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.092  -9.936  -1.118  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.903  -6.977  -1.551  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.988  -7.586  -0.187  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.756  -6.816  -1.457  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.751  -8.491  -2.006  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.228  -7.470  -3.997  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.620  -6.284  -5.194  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.954  -5.769  -3.513  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.701  -9.493   0.888  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.671  -9.729   1.986  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.314  -8.392   2.469  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.491  -8.165   2.172  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.917 -10.555   3.066  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -3.753 -10.991   4.289  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -3.021 -11.932   5.270  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -1.797 -11.324   5.854  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -1.107 -11.830   6.892  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.456 -12.936   7.549  1.00  0.00           N  
ATOM    326  NH2 ARG A  24      -0.020 -11.193   7.281  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.705  -9.352   1.089  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.489 -10.374   1.608  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.502 -11.468   2.601  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.038  -9.992   3.428  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -4.114 -10.098   4.832  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -4.660 -11.498   3.919  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -3.727 -12.212   6.076  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -2.755 -12.877   4.757  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -1.380 -10.481   5.443  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.305 -13.412   7.227  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -0.848 -13.219   8.324  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       0.227 -10.345   6.760  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.490 -11.596   8.075  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.567  -7.528   3.187  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.102  -6.250   3.738  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.670  -5.039   2.854  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.767  -5.121   2.014  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.637  -6.055   5.217  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.039  -7.149   6.229  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.386  -7.387   6.524  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.052  -7.906   6.873  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.741  -8.375   7.439  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.411  -8.884   7.796  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.753  -9.123   8.075  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.599  -7.819   3.356  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.210  -6.283   3.749  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.546  -5.879   5.247  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.063  -5.105   5.594  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.163  -6.811   6.042  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.005  -7.740   6.664  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.782  -8.557   7.660  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.646  -9.465   8.293  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.030  -9.887   8.787  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.345  -3.903   3.085  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.013  -2.614   2.444  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.082  -1.482   3.479  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.158  -0.924   3.719  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.032  -3.978   3.841  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.025  -2.629   1.945  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.743  -2.422   1.640  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.924  -1.160   4.079  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.805  -0.105   5.120  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.077   1.110   4.486  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.975   0.976   3.940  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.046  -0.698   6.337  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.021   0.212   7.588  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.240  -0.362   8.790  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.910  -1.572   9.471  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -1.135  -2.032  10.638  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.096  -1.650   3.716  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.814   0.200   5.472  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.518  -1.658   6.622  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.008  -0.959   6.049  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -1.564   1.181   7.319  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -3.055   0.456   7.898  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -0.213  -0.624   8.469  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -1.116   0.447   9.533  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -2.934  -1.311   9.799  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -2.016  -2.413   8.764  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -1.039  -1.293  11.343  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -1.582  -2.832  11.097  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -0.189  -2.323  10.371  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.708   2.295   4.564  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.204   3.496   3.862  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.508   4.514   4.800  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.039   4.892   5.850  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.357   4.199   3.121  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.589   5.257   1.890  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.617   2.278   5.039  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.508   3.179   3.061  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.027   3.480   2.622  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.989   4.808   3.794  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.330   4.985   4.353  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.385   6.134   4.977  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.143   7.464   4.316  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.193   7.470   3.658  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.921   5.902   4.844  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.482   4.748   5.699  1.00  0.00           C  
ATOM    405  SD  MET A  29       4.267   4.600   5.453  1.00  0.00           S  
ATOM    406  CE  MET A  29       4.912   5.820   6.617  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.021   4.581   3.462  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.146   6.195   6.057  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.196   5.759   3.782  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.454   6.817   5.158  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.260   4.899   6.772  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.013   3.789   5.417  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.584   5.594   7.648  1.00  0.00           H  
ATOM    414  HE2 MET A  29       6.016   5.821   6.602  1.00  0.00           H  
ATOM    415  HE3 MET A  29       4.566   6.837   6.358  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.553   8.609   4.508  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.072   9.955   4.067  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.068  10.049   2.516  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.914  10.200   1.782  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.010  11.076   4.604  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.996  11.269   6.135  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.788  10.676   6.866  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       0.110  12.092   6.665  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.467   8.486   4.953  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.926  10.122   4.524  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.048  10.890   4.271  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.732  12.039   4.130  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -0.534  12.568   6.022  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.152  12.176   7.685  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.328   9.895   2.053  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.709   9.792   0.611  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.081   8.602  -0.207  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.138   8.654  -1.439  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.529  11.166  -0.114  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.392  12.329   0.439  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.150  13.696  -0.237  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -0.789  14.255  -0.019  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -0.390  14.919   1.087  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -1.179  15.170   2.129  1.00  0.00           N  
ATOM    440  NH2 ARG A  31       0.860  15.340   1.139  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.016   9.737   2.797  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.794   9.579   0.602  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.461  11.454  -0.111  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.795  11.055  -1.182  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.460  12.063   0.327  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.237  12.436   1.530  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -2.320  13.601  -1.327  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.918  14.418   0.102  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -0.054  14.148  -0.728  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -2.146  14.832   2.068  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -0.756  15.683   2.912  1.00  0.00           H  
ATOM    452 HH21 ARG A  31       1.449  15.134   0.326  1.00  0.00           H  
ATOM    453 HH22 ARG A  31       1.140  15.841   1.989  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.517   7.532   0.410  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.275   6.502  -0.334  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.028   5.083   0.217  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.247   4.794   1.384  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.804   6.774  -0.211  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.314   8.027  -0.954  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.838   8.224  -0.807  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.397   9.458  -1.541  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       3.998  10.737  -0.923  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.559   7.551   1.438  1.00  0.00           H  
ATOM    464  HA  LYS A  32       0.013   6.528  -1.414  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.096   6.835   0.856  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.354   5.903  -0.617  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       2.049   7.955  -2.026  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.792   8.924  -0.573  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.114   8.269   0.264  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.352   7.327  -1.201  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       5.502   9.404  -1.549  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       4.091   9.449  -2.603  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.312  10.801   0.051  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       4.396  11.540  -1.424  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       2.979  10.855  -0.922  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.562   4.193  -0.640  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.901   2.791  -0.263  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.343   1.890  -0.003  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.318   1.932  -0.763  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.728   2.167  -1.408  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.411   2.798  -1.452  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.791   4.576  -1.566  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.539   2.819   0.642  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.246   2.336  -2.388  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.810   1.069  -1.285  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.275   1.062   1.060  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.340   0.071   1.384  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.637  -1.274   1.713  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.006  -1.428   2.759  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.245   0.544   2.560  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.146   1.738   2.233  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.391   1.647   1.632  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       2.806   3.087   2.434  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       4.689   2.978   1.496  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       3.803   3.917   1.951  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.547   1.174   1.670  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.005  -0.079   0.508  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.634   0.764   3.456  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.899  -0.295   2.863  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       4.911   0.820   1.314  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       1.882   3.430   2.872  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       5.609   3.284   1.018  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       3.852   4.940   1.919  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.771  -2.250   0.798  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.148  -3.591   0.942  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.987  -4.559   1.824  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.214  -4.447   1.892  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.015  -4.194  -0.465  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.018  -3.156  -1.541  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.329  -1.997  -0.025  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.864  -3.469   1.376  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.964  -4.375  -0.948  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.520  -5.176  -0.388  1.00  0.00           H  
ATOM    514  N   THR A  36       0.314  -5.534   2.463  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.982  -6.612   3.248  1.00  0.00           C  
ATOM    516  C   THR A  36       0.793  -7.926   2.418  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.330  -8.438   2.426  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.377  -6.696   4.681  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.492  -5.439   5.343  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.043  -7.750   5.586  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.692  -5.568   2.263  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.058  -6.393   3.383  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.697  -6.949   4.610  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.028  -4.806   4.791  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.125  -7.556   5.713  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.589  -7.759   6.594  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.934  -8.771   5.176  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.806  -8.517   1.713  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.607  -9.714   0.850  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.075 -11.008   1.532  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.405 -11.310   2.684  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.002  -9.925   0.229  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.620  -8.533   0.191  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.120  -7.885   1.482  1.00  0.00           C  
ATOM    535  HA  PRO A  37       0.914  -9.414   0.043  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.638 -10.578   0.852  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       2.948 -10.385  -0.776  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.723  -8.553   0.124  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.245  -7.982  -0.691  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.801  -8.094   2.328  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.060  -6.789   1.360  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.250 -11.754   0.777  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.356 -13.033   1.235  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.593 -14.250   1.078  1.00  0.00           C  
ATOM    545  O   LYS A  38       0.445 -15.211   1.864  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.739 -13.262   0.553  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.893 -13.173  -0.990  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -1.369 -14.374  -1.802  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -1.648 -14.226  -3.309  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -1.138 -15.382  -4.068  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.479 -14.260   0.191  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.068 -11.378  -0.160  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.566 -12.948   2.321  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -2.167 -14.220   0.902  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -2.430 -12.508   0.973  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -2.971 -13.052  -1.209  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.427 -12.243  -1.359  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -0.282 -14.485  -1.642  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -1.831 -15.305  -1.421  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -2.732 -14.123  -3.495  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -1.177 -13.304  -3.702  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -0.125 -15.492  -3.953  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -1.577 -16.258  -3.762  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -1.322 -15.286  -5.073  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.950  -1.754   4.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.544  -2.876   3.540  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.288  -2.847   2.195  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.505  -3.056   2.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.958  -1.765   4.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.731  -0.847   3.977  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.470  -1.784   5.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.765  -3.828   4.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.445  -2.855   3.413  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.540  -2.624   1.101  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.095  -2.604  -0.285  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.444  -1.348  -0.963  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.228  -1.390  -1.192  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.817  -3.934  -1.079  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.371  -3.878  -2.525  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.416  -5.191  -0.405  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.542  -2.477   1.285  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.193  -2.485  -0.242  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.722  -4.089  -1.145  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.460  -3.685  -2.544  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.196  -4.818  -3.077  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.890  -3.076  -3.117  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.007  -5.346   0.608  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.189  -6.113  -0.974  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.516  -5.126  -0.304  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.169  -0.247  -1.335  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.543   0.980  -1.890  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.023   0.813  -3.349  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.805   0.752  -4.303  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.666   2.031  -1.766  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.974   1.238  -1.752  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.613  -0.085  -1.073  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.720   1.304  -1.223  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.651   2.797  -2.564  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.562   2.584  -0.815  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.315   1.054  -2.789  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.790   1.773  -1.232  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.213  -0.914  -1.490  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.804  -0.036   0.016  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.686   0.756  -3.485  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.989   0.812  -4.803  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.485   2.277  -5.010  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.070   2.954  -4.058  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.852  -0.267  -4.948  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.333  -0.134  -3.944  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.429  -1.706  -4.961  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.608  -0.922  -4.284  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.164   0.835  -2.606  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.720   0.593  -5.609  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.423  -0.112  -5.958  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.002  -0.385  -2.919  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.635   0.924  -3.901  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.243  -1.813  -5.702  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.842  -1.997  -3.977  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.664  -2.458  -5.229  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.001  -0.652  -5.283  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.445  -2.014  -4.273  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.409  -0.704  -3.553  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.513   2.752  -6.270  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.128   4.152  -6.622  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.425   4.320  -6.689  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.054   4.152  -7.738  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.887   4.629  -7.898  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.669   3.862  -9.226  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.779   4.174 -10.014  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.479   2.860  -9.522  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.882   2.095  -6.965  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.503   4.823  -5.821  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.636   5.694  -8.070  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.971   4.642  -7.669  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.215   2.634  -8.845  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.289   2.399 -10.417  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.021   4.621  -5.521  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.493   4.756  -5.339  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.637   5.883  -4.274  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.213   5.725  -3.121  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.174   3.408  -4.900  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.674   3.562  -4.553  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.067   2.288  -5.962  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.375   4.722  -4.729  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.958   5.080  -6.295  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.667   3.042  -3.989  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.839   4.294  -3.742  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.273   3.891  -5.423  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.105   2.610  -4.191  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.511   2.591  -6.929  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.015   2.008  -6.156  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.575   1.361  -5.638  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.266   7.006  -4.669  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.440   8.185  -3.780  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.626   7.987  -2.793  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.779   7.833  -3.214  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.595   9.476  -4.615  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.728   9.438  -5.480  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.592   6.995  -5.641  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.499   8.315  -3.213  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.672  10.355  -3.947  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.684   9.639  -5.218  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.590   8.688  -6.063  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.318   7.981  -1.484  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.325   7.679  -0.431  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.005   8.923   0.207  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.451  10.027   0.266  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.636   6.972   0.760  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.836   5.441   0.337  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.313   8.077  -1.285  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.087   6.983  -0.836  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.885   7.624   1.245  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.371   6.722   1.550  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.216   8.666   0.727  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.960   9.610   1.608  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.437   8.796   2.876  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.603   8.878   3.276  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.051  10.390   0.810  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.639  11.369   1.659  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.185   9.566   0.168  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.534   7.699   0.595  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.261  10.374   2.002  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.546  10.939  -0.007  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -8.914  11.910   1.981  1.00  0.00           H  
ATOM    121 HG21 THR A   9     -10.765   8.996   0.917  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.900  10.219  -0.367  1.00  0.00           H  
ATOM    123 HG23 THR A   9      -9.797   8.845  -0.573  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.514   8.032   3.515  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.833   7.045   4.574  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.337   5.616   4.213  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.117   5.276   3.046  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.616   7.993   3.021  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.363   7.389   5.515  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.919   7.000   4.784  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.212   4.761   5.244  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.829   3.323   5.081  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.850   2.416   4.296  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.340   1.621   3.498  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.484   2.704   6.455  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.335   3.328   7.022  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.435   5.158   6.163  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.882   3.293   4.503  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.329   2.777   7.163  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.270   1.623   6.348  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.565   4.254   7.130  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.220   2.469   4.415  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.161   1.677   3.559  1.00  0.00           C  
ATOM    144  C   PRO A  12     -10.055   1.748   1.998  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.482   0.809   1.319  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.543   2.170   4.031  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.330   2.615   5.475  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.932   3.229   5.461  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -10.055   0.615   3.853  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.896   3.033   3.431  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.317   1.385   3.950  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.102   3.328   5.818  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.364   1.744   6.156  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.976   4.300   5.189  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.457   3.150   6.456  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.484   2.837   1.448  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.216   3.011  -0.010  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.236   1.960  -0.631  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.493   1.484  -1.740  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.679   4.462  -0.224  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.715   5.617  -0.273  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.775   5.705   0.843  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.953   5.424   0.633  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.403   6.079   2.051  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.178   3.538   2.129  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.177   2.916  -0.553  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.900   4.706   0.525  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.141   4.511  -1.190  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.165   6.574  -0.323  1.00  0.00           H  
ATOM    170  HG3 GLN A  13     -10.245   5.566  -1.240  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.412   6.301   2.191  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.155   6.111   2.749  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.143   1.603   0.073  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.156   0.591  -0.390  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.576  -0.915  -0.349  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.862  -1.725  -0.947  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.902   0.782   0.486  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.283   2.467   0.374  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.046   2.072   0.981  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.873   0.829  -1.434  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.117   0.555   1.547  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.090   0.098   0.172  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.687  -1.309   0.318  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.117  -2.737   0.469  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.394  -3.444  -0.904  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.860  -4.535  -1.121  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.338  -2.848   1.459  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.199  -2.080   2.813  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.769  -4.312   1.741  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.139  -2.574   3.809  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.184  -0.564   0.820  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.269  -3.277   0.938  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.201  -2.374   0.949  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.988  -1.017   2.607  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.179  -2.056   3.317  1.00  0.00           H  
ATOM    196 HG21 ILE A  15     -10.057  -4.845   0.817  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.957  -4.900   2.209  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.645  -4.363   2.414  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.134  -2.572   3.356  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -8.097  -1.921   4.701  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.344  -3.600   4.164  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.192  -2.840  -1.815  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.446  -3.385  -3.176  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.151  -3.424  -4.067  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.859  -4.533  -4.516  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.636  -2.622  -3.828  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.056  -3.200  -3.621  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.653  -3.112  -2.197  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.417  -4.362  -1.329  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -13.019  -4.215   0.007  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.575  -1.928  -1.541  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.766  -4.440  -3.056  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.639  -1.554  -3.538  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.474  -2.590  -4.918  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.728  -2.634  -4.291  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.106  -4.238  -4.002  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -12.280  -2.202  -1.686  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.745  -2.958  -2.291  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -12.848  -5.254  -1.820  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -11.339  -4.570  -1.215  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.033  -4.066  -0.050  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -12.867  -5.049   0.585  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -12.624  -3.415   0.515  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.329  -2.355  -4.320  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.015  -2.467  -5.025  1.00  0.00           C  
ATOM    226  C   PRO A  17      -4.985  -3.536  -4.531  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.409  -4.241  -5.365  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.456  -1.034  -4.924  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.689  -0.137  -4.849  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.696  -0.954  -4.042  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.231  -2.681  -6.090  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -4.850  -0.894  -4.008  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -4.805  -0.778  -5.780  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.480   0.841  -4.383  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.080   0.061  -5.866  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.606  -0.739  -2.963  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.724  -0.704  -4.354  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.786  -3.679  -3.201  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.937  -4.748  -2.605  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.453  -6.199  -2.860  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.680  -7.028  -3.345  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.786  -4.480  -1.092  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.851  -2.969  -0.788  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.331  -3.035  -2.617  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.926  -4.669  -3.049  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.770  -4.415  -0.586  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.243  -5.308  -0.602  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.739  -6.487  -2.573  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.388  -7.796  -2.871  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.439  -8.176  -4.390  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.107  -9.313  -4.735  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.796  -7.746  -2.217  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.569  -9.084  -2.182  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.891  -9.041  -1.387  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.990  -8.155  -2.010  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -12.237  -8.214  -1.226  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.271  -5.703  -2.181  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.800  -8.580  -2.357  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.702  -7.388  -1.172  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.414  -6.977  -2.723  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.769  -9.433  -3.213  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.919  -9.857  -1.734  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -10.268 -10.078  -1.297  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -9.683  -8.714  -0.350  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.659  -7.102  -2.070  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -11.201  -8.475  -3.048  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -12.604  -9.170  -1.172  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.094  -7.888  -0.265  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -12.972  -7.630  -1.639  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.822  -7.230  -5.274  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.785  -7.402  -6.757  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.374  -7.732  -7.352  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.296  -8.594  -8.233  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.410  -6.124  -7.385  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.718  -6.220  -8.887  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.778  -6.775  -9.254  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.900  -5.742  -9.703  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.095  -6.343  -4.838  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.449  -8.255  -6.997  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.363  -5.876  -6.878  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.758  -5.248  -7.202  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.284  -7.093  -6.872  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.889  -7.492  -7.220  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.496  -8.928  -6.740  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.003  -9.722  -7.546  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.924  -6.429  -6.650  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.479  -6.420  -6.121  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.788  -7.464  -8.322  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.142  -5.418  -7.041  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.970  -6.367  -5.545  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.874  -6.654  -6.915  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.734  -9.242  -5.453  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.487 -10.577  -4.861  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.797 -10.488  -3.484  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.730 -11.078  -3.302  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.170  -8.490  -4.909  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.453 -11.105  -4.751  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.880 -11.217  -5.531  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.404  -9.748  -2.533  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.806  -9.460  -1.199  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.922  -9.449  -0.105  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.129  -9.483  -0.382  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.980  -8.135  -1.241  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.276  -8.188  -2.133  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.367  -6.804  -1.769  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.512  -6.916  -3.154  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.254  -9.270  -2.853  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.113 -10.282  -0.925  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.621  -7.284  -1.541  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.637  -7.892  -0.221  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.837  -9.126  -1.972  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.009  -8.165  -3.201  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.975  -6.832  -4.116  1.00  0.00           H  
ATOM    314  HE2 MET A  23       3.252  -6.100  -3.104  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.056  -7.877  -3.140  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.490  -9.441   1.170  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.386  -9.629   2.347  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.240  -8.367   2.681  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.470  -8.450   2.638  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.589 -10.086   3.607  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -1.763 -11.381   3.484  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.123 -11.799   4.824  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.221 -12.971   4.690  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -0.619 -14.260   4.695  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.885 -14.651   4.831  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       0.305 -15.192   4.552  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.494  -9.220   1.277  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.093 -10.450   2.112  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.912  -9.275   3.940  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.306 -10.218   4.440  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -2.403 -12.197   3.100  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -0.970 -11.231   2.727  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -0.523 -10.959   5.223  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.901 -11.987   5.589  1.00  0.00           H  
ATOM    335  HE  ARG A  24       0.790 -12.847   4.573  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.584 -13.908   4.939  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -2.057 -15.661   4.818  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.273 -14.868   4.448  1.00  0.00           H  
ATOM    339 HH22 ARG A  24      -0.021 -16.165   4.558  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.593  -7.238   3.039  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.283  -6.035   3.582  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.827  -4.765   2.811  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.767  -4.724   2.177  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.987  -5.865   5.106  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.405  -7.035   6.019  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.755  -7.257   6.319  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.438  -7.908   6.529  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.129  -8.342   7.108  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.814  -8.993   7.317  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.159  -9.209   7.605  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.571  -7.311   3.035  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.381  -6.136   3.458  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.919  -5.622   5.255  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.514  -4.961   5.470  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.517  -6.597   5.929  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.391  -7.762   6.303  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.172  -8.512   7.331  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.064  -9.670   7.699  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.452 -10.052   8.214  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.649  -3.712   2.917  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.321  -2.374   2.384  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.219  -1.355   3.526  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.226  -0.766   3.929  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.433  -3.867   3.560  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.406  -2.368   1.758  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.130  -2.068   1.701  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.990  -1.162   4.028  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.708  -0.243   5.163  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.013   1.003   4.562  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.888   0.913   4.057  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.808  -0.953   6.212  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.478  -2.128   6.968  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.536  -2.929   7.889  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.046  -2.165   9.134  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.193  -3.011   9.984  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.233  -1.659   3.544  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.648   0.061   5.674  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -0.877  -1.310   5.730  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.476  -0.205   6.958  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -3.346  -1.758   7.547  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -2.904  -2.836   6.233  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -2.071  -3.843   8.211  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.672  -3.293   7.299  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -0.476  -1.263   8.840  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -1.907  -1.806   9.728  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.692  -3.846  10.311  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       0.642  -3.334   9.481  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       0.132  -2.506  10.818  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.703   2.158   4.584  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.226   3.358   3.861  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.466   4.352   4.774  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.974   4.791   5.812  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.389   4.076   3.153  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.625   5.088   1.875  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.633   2.108   5.015  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.570   3.026   3.032  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.090   3.363   2.683  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.989   4.705   3.838  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.254   4.730   4.325  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.535   5.841   4.931  1.00  0.00           C  
ATOM    401  C   MET A  29       0.056   7.211   4.316  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.019   7.284   3.706  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.052   5.531   4.746  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.577   4.328   5.554  1.00  0.00           C  
ATOM    405  SD  MET A  29       4.362   4.149   5.327  1.00  0.00           S  
ATOM    406  CE  MET A  29       5.016   5.298   6.556  1.00  0.00           C  
ATOM    407  H   MET A  29       0.031   4.287   3.445  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.336   5.896   6.019  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.291   5.404   3.673  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.640   6.410   5.069  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.343   4.434   6.629  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.089   3.394   5.220  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.672   5.029   7.572  1.00  0.00           H  
ATOM    414  HE2 MET A  29       6.121   5.279   6.553  1.00  0.00           H  
ATOM    415  HE3 MET A  29       4.693   6.334   6.344  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.821   8.311   4.503  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.389   9.699   4.149  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.152   9.877   2.615  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.087  10.033   1.824  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.422  10.737   4.674  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.493  10.877   6.209  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       0.604  11.436   6.848  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       2.540  10.382   6.842  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.753   8.122   4.886  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.567   9.898   4.680  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.424  10.530   4.243  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.157  11.738   4.283  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.261   9.922   6.274  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       2.530  10.506   7.859  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.139   9.787   2.236  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.621   9.719   0.824  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.011   8.594  -0.096  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.095   8.727  -1.319  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.603  11.135   0.162  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.554  12.163   0.818  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.725  13.454  -0.008  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.708  14.385   0.602  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -5.043  14.339   0.405  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -5.655  13.438  -0.362  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.791  15.241   1.013  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.781   9.626   3.020  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.686   9.437   0.891  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.572  11.538   0.129  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.912  11.036  -0.896  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.544  11.694   0.966  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.189  12.414   1.832  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.753  13.974  -0.086  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.010  13.216  -1.053  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.402  15.142   1.224  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -5.055  12.745  -0.823  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -6.676  13.509  -0.430  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -5.299  15.925   1.599  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -6.802  15.186   0.849  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.452   7.482   0.442  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.243   6.447  -0.384  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.035   5.037   0.201  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.292   4.764   1.359  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.783   6.676  -0.431  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.250   7.883  -1.276  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.782   8.051  -1.370  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.495   6.976  -2.215  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       5.942   7.236  -2.308  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.467   7.441   1.468  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.136   6.485  -1.429  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.194   6.761   0.595  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.256   5.770  -0.859  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.820   7.824  -2.292  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.831   8.808  -0.837  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       3.988   9.048  -1.804  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.211   8.084  -0.350  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       4.343   5.971  -1.782  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       4.068   6.943  -3.235  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       6.137   8.145  -2.742  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       6.386   7.239  -1.383  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       6.419   6.523  -2.872  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.599   4.136  -0.625  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.929   2.743  -0.217  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.315   1.843   0.037  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.244   1.823  -0.777  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.768   2.101  -1.343  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.434   2.772  -1.398  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.876   4.516  -1.539  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.560   2.784   0.692  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.284   2.238  -2.326  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.869   1.009  -1.191  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.295   1.080   1.148  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.330   0.052   1.446  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.597  -1.296   1.683  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.099  -1.482   2.689  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.210   0.444   2.666  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.309   1.461   2.350  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.648   1.139   2.177  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.131   2.850   2.209  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.169   2.383   1.953  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.337   3.471   1.938  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.495   1.234   1.791  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.016  -0.066   0.583  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.583   0.803   3.504  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.700  -0.465   3.060  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.118   0.227   2.227  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.188   3.363   2.314  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.228   2.507   1.776  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.551   4.465   1.800  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.775  -2.240   0.742  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.152  -3.585   0.814  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.983  -4.568   1.686  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.216  -4.587   1.614  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.017  -4.146  -0.614  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.053  -3.124  -1.643  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.378  -1.963  -0.042  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.871  -3.475   1.221  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.005  -4.239  -1.107  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.423  -5.162  -0.578  1.00  0.00           H  
ATOM    514  N   THR A  36       0.290  -5.405   2.482  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.936  -6.425   3.356  1.00  0.00           C  
ATOM    516  C   THR A  36       1.061  -7.747   2.518  1.00  0.00           C  
ATOM    517  O   THR A  36       0.015  -8.338   2.238  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.098  -6.603   4.660  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -0.030  -5.357   5.341  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.699  -7.604   5.663  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.730  -5.356   2.381  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.932  -6.062   3.672  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.919  -6.953   4.401  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.450  -4.758   4.718  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.722  -7.313   5.970  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.086  -7.671   6.581  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.758  -8.624   5.240  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.255  -8.255   2.092  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.351  -9.383   1.125  1.00  0.00           C  
ATOM    530  C   PRO A  37       2.083 -10.794   1.729  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.399 -11.063   2.892  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.790  -9.224   0.594  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.579  -8.579   1.735  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.566  -7.650   2.405  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.651  -9.200   0.286  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.244 -10.175   0.256  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.798  -8.554  -0.288  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.920  -9.354   2.448  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.477  -8.042   1.380  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.743  -7.578   3.493  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.636  -6.633   1.981  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.521 -11.687   0.890  1.00  0.00           N  
ATOM    543  CA  LYS A  38       1.291 -13.114   1.251  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.467 -13.997   0.773  1.00  0.00           C  
ATOM    545  O   LYS A  38       3.022 -14.748   1.607  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.091 -13.624   0.757  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -0.396 -13.583  -0.763  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -1.781 -14.134  -1.161  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -2.977 -13.271  -0.711  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -4.257 -13.828  -1.181  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.843 -13.954  -0.422  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.319 -11.329  -0.048  1.00  0.00           H  
ATOM    553  HA  LYS A  38       1.258 -13.207   2.354  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -0.228 -14.662   1.118  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.873 -13.051   1.286  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -0.284 -12.551  -1.140  1.00  0.00           H  
ATOM    557  HG3 LYS A  38       0.372 -14.171  -1.298  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -1.802 -14.229  -2.264  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -1.889 -15.167  -0.777  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.008 -13.184   0.390  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -2.873 -12.244  -1.099  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -4.290 -13.887  -2.204  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -4.413 -14.773  -0.817  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -5.051 -13.253  -0.883  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.138  -4.284   3.713  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.987  -2.926   3.154  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.548  -2.835   1.728  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.742  -2.578   1.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.121  -4.574   3.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.775  -4.340   4.670  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.631  -4.981   3.154  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.921  -2.632   3.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.515  -2.206   3.805  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.670  -3.036   0.730  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.036  -2.983  -0.713  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.378  -1.668  -1.256  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.149  -1.661  -1.393  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.577  -4.281  -1.470  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.852  -4.215  -2.992  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.254  -5.565  -0.931  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.712  -3.236   1.036  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.136  -2.940  -0.827  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.486  -4.402  -1.337  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       5.924  -4.070  -3.216  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.528  -5.138  -3.511  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.303  -3.384  -3.473  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.055  -5.711   0.145  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.884  -6.473  -1.443  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.353  -5.540  -1.055  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.111  -0.561  -1.587  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.488   0.718  -2.014  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.926   0.675  -3.465  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.682   0.717  -4.444  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.630   1.738  -1.826  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.923   0.933  -1.949  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.570  -0.444  -1.386  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.684   0.992  -1.301  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.592   2.584  -2.537  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.571   2.187  -0.817  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.216   0.847  -3.013  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.771   1.405  -1.417  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.132  -1.240  -1.910  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.815  -0.503  -0.309  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.590   0.595  -3.571  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.859   0.705  -4.866  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.417   2.194  -5.052  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.076   2.891  -4.086  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.668  -0.316  -4.983  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.467  -0.139  -3.930  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.167  -1.783  -5.045  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.788  -0.858  -4.232  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.087   0.594  -2.678  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.556   0.456  -5.694  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.208  -0.121  -5.972  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.111  -0.418  -2.920  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.715   0.932  -3.864  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.941  -1.918  -5.823  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.604  -2.115  -4.085  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.352  -2.489  -5.293  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.173  -0.577  -5.229  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.684  -1.957  -4.210  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.566  -0.589  -3.494  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.413   2.664  -6.313  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.069   4.076  -6.656  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.479   4.291  -6.700  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.124   4.169  -7.745  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.825   4.533  -7.941  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.566   3.777  -9.268  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.678   4.124 -10.044  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.334   2.748  -9.577  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.724   1.987  -7.016  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.475   4.735  -5.860  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.607   5.605  -8.107  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.912   4.509  -7.727  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.070   2.494  -8.909  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.118   2.296 -10.470  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.055   4.587  -5.519  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.517   4.790  -5.329  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.606   5.912  -4.251  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.189   5.726  -3.101  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.263   3.470  -4.906  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.749   3.697  -4.539  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.223   2.368  -5.992  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.400   4.650  -4.733  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.969   5.148  -6.276  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.764   3.058  -4.010  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.863   4.417  -3.707  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.335   4.085  -5.394  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.233   2.765  -4.199  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.663   2.712  -6.947  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.189   2.040  -6.204  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.772   1.461  -5.679  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.184   7.067  -4.635  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.315   8.242  -3.732  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.538   8.097  -2.785  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.681   7.983  -3.244  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.377   9.551  -4.555  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.489   9.588  -5.445  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.509   7.081  -5.608  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.386   8.313  -3.138  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.421  10.423  -3.876  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.445   9.670  -5.136  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.382   8.836  -6.032  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.276   8.089  -1.465  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.328   7.833  -0.445  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.924   9.106   0.225  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.302  10.168   0.309  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.727   7.033   0.739  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.980   5.478   0.290  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.276   8.160  -1.231  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.136   7.214  -0.889  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.978   7.629   1.291  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.512   6.791   1.478  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.152   8.916   0.736  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.843   9.874   1.648  1.00  0.00           C  
ATOM    112  C   THR A   9      -7.778   9.264   3.106  1.00  0.00           C  
ATOM    113  O   THR A   9      -7.490  10.003   4.050  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.256  10.292   1.149  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.754  11.325   1.992  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.336   9.200   1.054  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.530   7.976   0.575  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.259  10.815   1.690  1.00  0.00           H  
ATOM    119  HB  THR A   9      -9.142  10.728   0.140  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.855  10.932   2.863  1.00  0.00           H  
ATOM    121 HG21 THR A   9     -10.535   8.720   2.030  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -11.296   9.615   0.692  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.044   8.409   0.344  1.00  0.00           H  
ATOM    124  N   GLY A  10      -8.020   7.938   3.278  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.780   7.200   4.538  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.259   5.761   4.260  1.00  0.00           C  
ATOM    127  O   GLY A  10      -6.862   5.406   3.143  1.00  0.00           O  
ATOM    128  H   GLY A  10      -8.160   7.434   2.397  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.047   7.727   5.178  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.725   7.163   5.114  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.266   4.918   5.308  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.854   3.484   5.203  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.807   2.561   4.355  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.236   1.777   3.589  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.601   2.892   6.608  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.498   3.536   7.241  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.616   5.322   6.184  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.872   3.459   4.691  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.492   2.969   7.258  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.371   1.813   6.537  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.394   3.108   8.092  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.181   2.592   4.390  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.053   1.768   3.496  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.880   1.834   1.944  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.270   0.879   1.265  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.472   2.215   3.899  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.344   2.680   5.347  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.967   3.338   5.394  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.923   0.710   3.798  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.827   3.058   3.275  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.212   1.401   3.789  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.155   3.371   5.645  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.384   1.814   6.034  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -10.028   4.405   5.110  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.542   3.282   6.412  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.303   2.922   1.391  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.005   3.059  -0.068  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.076   1.959  -0.673  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.362   1.467  -1.768  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.379   4.458  -0.351  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.254   5.698  -0.061  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.531   5.811  -0.912  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.603   5.347  -0.530  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.462   6.431  -2.077  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.031   3.646   2.064  1.00  0.00           H  
ATOM    166  HA  GLN A  13      -9.968   3.000  -0.613  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.431   4.568   0.215  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.079   4.513  -1.416  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.529   5.721   1.010  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -8.630   6.602  -0.200  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.551   6.806  -2.358  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.345   6.475  -2.595  1.00  0.00           H  
ATOM    173  N   CYS A  14      -6.987   1.584   0.028  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.022   0.557  -0.444  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.467  -0.938  -0.373  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.757  -1.765  -0.949  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.743   0.740   0.399  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.151   2.438   0.337  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.863   2.071   0.922  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.766   0.776  -1.502  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.924   0.477   1.457  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.933   0.077   0.040  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.599  -1.312   0.276  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.073  -2.730   0.384  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.307  -3.383  -1.018  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.679  -4.404  -1.295  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.339  -2.833   1.318  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.180  -2.182   2.729  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.890  -4.282   1.449  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.214  -2.857   3.715  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.096  -0.562   0.771  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.260  -3.306   0.869  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.144  -2.254   0.824  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.870  -1.129   2.616  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.175  -2.106   3.198  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.131  -4.982   1.847  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.772  -4.336   2.113  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.217  -4.690   0.474  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.196  -2.927   3.298  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -8.144  -2.284   4.657  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.536  -3.881   3.979  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.165  -2.805  -1.885  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.422  -3.305  -3.260  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.138  -3.411  -4.162  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.921  -4.525  -4.642  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.542  -2.445  -3.911  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.003  -2.763  -3.511  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.423  -2.325  -2.088  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.909  -2.552  -1.749  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -14.818  -1.629  -2.458  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.599  -1.931  -1.574  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.820  -4.336  -3.162  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.345  -1.363  -3.778  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.487  -2.586  -5.003  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.664  -2.262  -4.243  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.197  -3.844  -3.645  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.827  -2.895  -1.350  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.155  -1.265  -1.919  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -14.201  -3.597  -1.965  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -14.058  -2.420  -0.663  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.606  -0.649  -2.240  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -14.746  -1.737  -3.477  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.797  -1.793  -2.203  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.251  -2.393  -4.405  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.008  -2.572  -5.211  1.00  0.00           C  
ATOM    226  C   PRO A  17      -4.951  -3.581  -4.648  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.447  -4.391  -5.428  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.489  -1.129  -5.358  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.067  -0.362  -4.176  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.439  -0.996  -3.964  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.294  -2.931  -6.221  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -4.390  -1.058  -5.416  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.872  -0.663  -6.282  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -5.421  -0.512  -3.293  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -6.130   0.724  -4.360  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.746  -0.898  -2.912  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.208  -0.499  -4.586  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.649  -3.575  -3.329  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.771  -4.594  -2.682  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.296  -6.062  -2.777  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.573  -6.930  -3.273  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.550  -4.206  -1.202  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.487  -2.762  -1.052  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.140  -2.860  -2.780  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.782  -4.561  -3.179  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.507  -4.030  -0.674  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.055  -5.027  -0.652  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.540  -6.320  -2.327  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.189  -7.662  -2.358  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.348  -8.265  -3.788  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.902  -9.395  -4.012  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.521  -7.509  -1.567  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.347  -8.778  -1.257  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.350  -9.243  -2.334  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.491  -8.250  -2.642  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -11.451  -8.814  -3.607  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.029  -5.502  -1.947  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.542  -8.350  -1.786  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.285  -7.057  -0.584  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.169  -6.761  -2.059  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -7.661  -9.609  -1.006  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.916  -8.596  -0.327  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -8.808  -9.493  -3.263  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -9.791 -10.193  -1.982  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -11.029  -7.979  -1.715  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.091  -7.307  -3.057  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.880  -9.675  -3.251  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.210  -8.156  -3.813  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -10.998  -9.046  -4.498  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.942  -7.517  -4.738  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -7.074  -7.952  -6.162  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.734  -8.093  -6.960  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.674  -8.962  -7.835  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -8.053  -7.017  -6.924  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -9.522  -7.103  -6.476  1.00  0.00           C  
ATOM    276  OD1 ASP A  20     -10.203  -8.090  -6.831  1.00  0.00           O  
ATOM    277  OD2 ASP A  20     -10.001  -6.188  -5.769  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.313  -6.622  -4.400  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.521  -8.965  -6.153  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.705  -5.966  -6.873  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -8.036  -7.259  -8.005  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.672  -7.302  -6.672  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.323  -7.506  -7.276  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.641  -8.848  -6.854  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.293  -9.646  -7.728  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.426  -6.294  -6.940  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.831  -6.614  -5.924  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.437  -7.521  -8.376  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.847  -5.350  -7.334  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.288  -6.162  -5.850  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.418  -6.399  -7.382  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.474  -9.087  -5.541  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -1.937 -10.360  -5.007  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.342 -10.248  -3.587  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.225 -10.720  -3.359  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.893  -8.379  -4.928  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.743 -11.117  -5.001  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.159 -10.765  -5.687  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.091  -9.645  -2.643  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.649  -9.446  -1.235  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.845  -9.706  -0.259  1.00  0.00           C  
ATOM    302  O   MET A  23      -3.984  -9.976  -0.657  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.034  -8.021  -1.059  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.310  -7.772  -1.767  1.00  0.00           C  
ATOM    305  SD  MET A  23       0.042  -7.113  -3.424  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.718  -6.579  -3.811  1.00  0.00           C  
ATOM    307  H   MET A  23      -2.948  -9.212  -3.004  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.871 -10.194  -0.976  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.762  -7.238  -1.336  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.844  -7.851   0.016  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.910  -7.047  -1.187  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.923  -8.690  -1.822  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.426  -7.426  -3.753  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.767  -6.155  -4.829  1.00  0.00           H  
ATOM    315  HE3 MET A  23       2.055  -5.802  -3.100  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.556  -9.646   1.055  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.567  -9.858   2.129  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.359  -8.555   2.448  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.584  -8.549   2.292  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.911 -10.433   3.418  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.270 -11.835   3.292  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.652 -12.373   4.597  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.426 -11.634   4.995  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.365 -11.972   6.031  1.00  0.00           C  
ATOM    325  NH1 ARG A  24       0.135 -13.007   6.836  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.433 -11.233   6.264  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.611  -9.298   1.259  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.303 -10.615   1.791  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.155  -9.721   3.802  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.679 -10.487   4.212  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.042 -12.549   2.948  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.505 -11.828   2.495  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.398 -12.341   5.415  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.404 -13.442   4.454  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.110 -10.809   4.473  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -0.702 -13.568   6.635  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.811 -13.162   7.591  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.591 -10.440   5.631  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       2.019 -11.511   7.059  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.676  -7.485   2.914  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.336  -6.263   3.457  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.835  -4.995   2.706  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.770  -4.976   2.078  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -4.066  -6.124   4.990  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.474  -7.321   5.874  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.822  -7.560   6.171  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.500  -8.205   6.353  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.187  -8.672   6.927  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.867  -9.316   7.107  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.210  -9.549   7.393  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.664  -7.623   2.990  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.435  -6.333   3.320  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -3.005  -5.866   5.164  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.613  -5.236   5.361  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.590  -6.894   5.803  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.456  -8.049   6.123  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.227  -8.857   7.148  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.111 -10.002   7.461  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.494 -10.414   7.975  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.631  -3.924   2.815  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.289  -2.595   2.266  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.278  -1.539   3.380  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.332  -1.013   3.750  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.434  -4.066   3.437  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.337  -2.595   1.696  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.058  -2.325   1.528  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.075  -1.243   3.892  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.864  -0.281   5.007  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.148   0.968   4.430  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.053   0.871   3.864  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.146  -0.961   6.215  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -0.933  -1.910   6.004  1.00  0.00           C  
ATOM    373  CD  LYS A  27       0.456  -1.246   5.971  1.00  0.00           C  
ATOM    374  CE  LYS A  27       1.580  -2.268   5.717  1.00  0.00           C  
ATOM    375  NZ  LYS A  27       2.909  -1.636   5.761  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.277  -1.690   3.422  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.846   0.045   5.410  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -1.895  -0.197   6.975  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -2.921  -1.573   6.718  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -0.932  -2.640   6.835  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -1.080  -2.528   5.100  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.491  -0.468   5.191  1.00  0.00           H  
ATOM    383  HD3 LYS A  27       0.628  -0.721   6.930  1.00  0.00           H  
ATOM    384  HE2 LYS A  27       1.545  -3.079   6.468  1.00  0.00           H  
ATOM    385  HE3 LYS A  27       1.445  -2.753   4.731  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       3.001  -0.898   5.053  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       3.091  -1.205   6.674  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       3.658  -2.316   5.591  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.801   2.144   4.526  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.327   3.365   3.830  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.615   4.360   4.779  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.158   4.768   5.811  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.487   4.071   3.095  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.730   5.056   1.788  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.709   2.102   5.001  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.640   3.060   3.016  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.192   3.350   2.647  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.084   4.719   3.763  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.406   4.777   4.366  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.349   5.894   5.002  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.184   7.265   4.439  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.241   7.317   3.796  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.871   5.641   4.768  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.523   4.603   5.702  1.00  0.00           C  
ATOM    405  SD  MET A  29       1.819   2.955   5.478  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.787   2.031   6.683  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.089   4.352   3.487  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.162   5.905   6.094  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.072   5.392   3.710  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.431   6.580   4.939  1.00  0.00           H  
ATOM    411  HG2 MET A  29       3.611   4.555   5.504  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.411   4.910   6.758  1.00  0.00           H  
ATOM    413  HE1 MET A  29       2.725   2.496   7.684  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.411   0.997   6.766  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.850   1.987   6.383  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.522   8.389   4.706  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.056   9.766   4.359  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.080   9.965   2.817  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.900  10.170   2.094  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.006  10.836   4.974  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.996  10.918   6.516  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.788  10.276   7.201  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       0.110  11.702   7.103  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.436   8.225   5.140  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.940   9.914   4.828  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.044  10.662   4.628  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.740  11.833   4.570  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -0.535  12.222   6.498  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.154  11.714   8.128  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.337   9.834   2.348  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.717   9.790   0.905  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.044   8.678   0.015  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.058   8.822  -1.209  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.644  11.211   0.258  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.547  12.281   0.917  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.684  13.568   0.079  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.613  14.547   0.702  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -4.953  14.549   0.543  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -5.621  13.659  -0.191  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.647  15.491   1.156  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.025   9.633   3.081  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.785   9.511   0.896  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.597  11.573   0.230  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.953  11.129  -0.800  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.550  11.852   1.090  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.155  12.530   1.922  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.693  14.048  -0.026  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.003  13.332  -0.955  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.260  15.302   1.301  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -5.061  12.936  -0.655  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -6.641  13.769  -0.230  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -5.113  16.165   1.717  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -6.664  15.472   1.021  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.500   7.565   0.573  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.287   6.569  -0.219  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.001   5.132   0.296  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.274   4.815   1.456  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.817   6.843  -0.125  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.309   8.104  -0.869  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.843   8.266  -0.811  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.383   9.523  -1.519  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       4.280   9.456  -2.991  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.570   7.515   1.597  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.001   6.627  -1.290  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.136   6.890   0.935  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.359   5.976  -0.556  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.976   8.059  -1.922  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.831   9.002  -0.437  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.153   8.312   0.250  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.339   7.364  -1.219  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.863  10.428  -1.154  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       5.446   9.662  -1.252  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.795   8.655  -3.371  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       3.304   9.364  -3.297  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       4.658  10.301  -3.435  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.508   4.257  -0.591  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.835   2.843  -0.254  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.407   1.940  -0.004  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.385   1.993  -0.757  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.646   2.246  -1.425  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.340   2.844  -1.434  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.746   4.668  -1.502  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.487   2.840   0.640  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.169   2.468  -2.398  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.704   1.143  -1.350  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.323   1.089   1.039  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.348   0.049   1.330  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.599  -1.290   1.574  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.165  -1.433   2.535  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.219   0.412   2.564  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.301   1.460   2.297  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.637   1.165   2.061  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.113   2.854   2.306  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.147   2.431   1.957  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.310   3.508   2.078  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.513   1.183   1.631  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.032  -0.073   0.464  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.577   0.728   3.409  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.728  -0.501   2.929  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.114   0.257   2.018  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.170   3.346   2.487  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.202   2.579   1.777  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.516   4.512   2.041  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.848  -2.281   0.702  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.229  -3.625   0.813  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.994  -4.550   1.805  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.212  -4.435   1.975  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.190  -4.265  -0.588  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.691  -3.239  -1.783  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.506  -2.044  -0.049  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.821  -3.504   1.146  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.206  -4.476  -0.970  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.338  -5.237  -0.527  1.00  0.00           H  
ATOM    514  N   THR A  36       0.261  -5.484   2.435  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.843  -6.492   3.365  1.00  0.00           C  
ATOM    516  C   THR A  36       0.886  -7.850   2.580  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.165  -8.490   2.496  1.00  0.00           O  
ATOM    518  CB  THR A  36      -0.003  -6.550   4.675  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -0.069  -5.262   5.283  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.549  -7.521   5.733  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.736  -5.484   2.194  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.862  -6.191   3.674  1.00  0.00           H  
ATOM    523  HB  THR A  36      -1.036  -6.865   4.430  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.456  -4.680   4.625  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.585  -7.266   6.025  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.065  -7.509   6.650  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.556  -8.563   5.364  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.024  -8.338   1.999  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.034  -9.546   1.128  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.858 -10.902   1.873  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.205 -11.043   3.050  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.396  -9.426   0.412  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.287  -8.630   1.364  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.324  -7.637   2.012  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.232  -9.446   0.370  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.841 -10.401   0.138  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.276  -8.870  -0.539  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.722  -9.301   2.130  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.129  -8.135   0.847  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.658  -7.370   3.031  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.263  -6.710   1.413  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.331 -11.900   1.137  1.00  0.00           N  
ATOM    543  CA  LYS A  38       1.073 -13.261   1.670  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.390 -14.075   1.679  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.896 -14.371   2.785  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.059 -13.919   0.827  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -0.790 -15.133   1.455  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -0.019 -16.464   1.586  1.00  0.00           C  
ATOM    549  CE  LYS A  38       0.412 -17.094   0.246  1.00  0.00           C  
ATOM    550  NZ  LYS A  38       1.101 -18.380   0.452  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.921 -14.417   0.598  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.097 -11.643   0.171  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.707 -13.174   2.713  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -0.849 -13.166   0.638  1.00  0.00           H  
ATOM    555  HB3 LYS A  38       0.307 -14.177  -0.185  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.162 -14.842   2.455  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.708 -15.325   0.867  1.00  0.00           H  
ATOM    558  HD2 LYS A  38       0.859 -16.324   2.245  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -0.667 -17.178   2.129  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -0.468 -17.255  -0.404  1.00  0.00           H  
ATOM    561  HE3 LYS A  38       1.085 -16.414  -0.306  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38       0.499 -19.059   0.931  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38       1.387 -18.801  -0.438  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38       1.946 -18.269   1.022  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.579  -3.971   4.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.285  -2.673   4.021  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.132  -2.444   2.760  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.196  -1.823   2.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.566  -4.044   4.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.020  -4.111   5.506  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.377  -4.755   4.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.204  -2.607   3.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.481  -1.863   4.749  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.642  -2.932   1.606  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.327  -2.770   0.289  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.668  -1.558  -0.462  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.451  -1.606  -0.680  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.360  -4.086  -0.569  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.271  -5.161   0.070  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.991  -4.730  -0.899  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.744  -3.420   1.690  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.390  -2.536   0.481  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.830  -3.829  -1.538  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.289  -4.773   0.259  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.875  -5.521   1.038  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.387  -6.044  -0.586  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.337  -4.054  -1.475  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.107  -5.646  -1.512  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.438  -5.023   0.011  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.386  -0.469  -0.876  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.754   0.741  -1.463  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.258   0.549  -2.926  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.058   0.364  -3.849  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.873   1.800  -1.354  1.00  0.00           C  
ATOM     31  CG  PRO A   3       7.184   1.015  -1.340  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.831  -0.287  -0.624  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.919   1.072  -0.812  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.847   2.560  -2.158  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.772   2.360  -0.407  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.513   0.806  -2.376  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       8.004   1.566  -0.842  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.435  -1.129  -1.011  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.022  -0.202   0.464  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.929   0.615  -3.102  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.278   0.674  -4.445  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.728   2.126  -4.623  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.172   2.718  -3.688  1.00  0.00           O  
ATOM     44  CB  ILE A   4       1.199  -0.449  -4.676  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.065  -0.370  -3.769  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.836  -1.862  -4.655  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.267  -1.230  -4.195  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.392   0.771  -2.242  1.00  0.00           H  
ATOM     49  HA  ILE A   4       3.048   0.514  -5.229  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.841  -0.301  -5.714  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       0.198  -0.591  -2.715  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.425   0.669  -3.767  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.711  -1.925  -5.330  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       2.182  -2.145  -3.645  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       1.128  -2.642  -4.988  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.579  -1.007  -5.232  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.051  -2.312  -4.136  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.141  -1.037  -3.546  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.877   2.690  -5.838  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.448   4.087  -6.139  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.085   4.148  -6.428  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.543   3.970  -7.561  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.345   4.721  -7.246  1.00  0.00           C  
ATOM     64  CG  ASN A   5       2.373   4.069  -8.649  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.590   4.408  -9.534  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       3.275   3.137  -8.901  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.348   2.103  -6.533  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.650   4.713  -5.246  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       2.047   5.782  -7.365  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.382   4.775  -6.859  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.915   2.884  -8.140  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       3.247   2.750  -9.849  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.864   4.365  -5.352  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.352   4.399  -5.388  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.722   5.538  -4.392  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.470   5.431  -3.185  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -2.992   3.012  -5.021  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.532   3.061  -4.902  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -2.648   1.893  -6.035  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.349   4.486  -4.474  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.696   4.672  -6.408  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.602   2.693  -4.038  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.863   3.771  -4.121  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.015   3.366  -5.851  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -4.950   2.078  -4.619  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -2.971   2.153  -7.061  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.561   1.696  -6.074  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.126   0.933  -5.769  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.334   6.617  -4.914  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.626   7.841  -4.121  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.812   7.647  -3.134  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.948   7.393  -3.550  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.860   9.044  -5.064  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.966   8.847  -5.942  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.504   6.563  -5.925  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.707   8.090  -3.557  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -4.020   9.966  -4.474  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.951   9.228  -5.664  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.734   8.729  -5.377  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.515   7.759  -1.827  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.508   7.481  -0.757  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.332   8.712  -0.287  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.891   9.864  -0.340  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.771   6.970   0.498  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.791   5.510   0.190  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.510   7.868  -1.635  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.187   6.669  -1.093  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.113   7.749   0.928  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.499   6.697   1.286  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.532   8.399   0.229  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.404   9.360   0.958  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.910   8.581   2.221  1.00  0.00           C  
ATOM    113  O   THR A   9     -10.091   8.235   2.330  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.482  10.000   0.028  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.243  10.941   0.777  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.463   9.060  -0.701  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.774   7.402   0.183  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.790  10.205   1.331  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.946  10.569  -0.755  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.609  11.556   1.152  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.933   8.322  -1.331  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -11.103   8.497   0.001  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -11.136   9.628  -1.368  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.983   8.295   3.167  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.236   7.384   4.311  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.556   6.000   4.143  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.294   5.536   3.028  1.00  0.00           O  
ATOM    128  H   GLY A  10      -7.033   8.590   2.917  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.863   7.885   5.224  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.319   7.237   4.488  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.312   5.325   5.282  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.700   3.961   5.309  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.587   2.803   4.729  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.002   2.016   3.977  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.179   3.626   6.726  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.110   4.491   7.094  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.587   5.813   6.141  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.801   3.996   4.667  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -6.979   3.687   7.486  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -5.804   2.584   6.762  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.428   4.365   6.430  1.00  0.00           H  
ATOM    142  N   PRO A  12      -8.931   2.639   4.966  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.778   1.630   4.255  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.809   1.608   2.692  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.131   0.564   2.116  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.184   1.902   4.827  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -10.941   2.526   6.200  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.687   3.375   5.997  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.449   0.627   4.595  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.749   2.619   4.197  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -11.792   0.982   4.890  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.803   3.120   6.555  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -10.757   1.735   6.952  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.948   4.386   5.631  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.135   3.488   6.947  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.468   2.729   2.021  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.329   2.817   0.535  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.344   1.799  -0.126  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.654   1.293  -1.207  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.891   4.261   0.145  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.861   5.411   0.499  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.250   5.354  -0.163  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.403   5.078  -1.351  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -12.301   5.640   0.582  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.232   3.523   2.625  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.328   2.629   0.098  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.906   4.491   0.597  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.709   4.312  -0.946  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.944   5.486   1.602  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.392   6.360   0.193  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -12.120   5.911   1.554  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -13.200   5.609   0.093  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.190   1.512   0.508  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.177   0.553  -0.012  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.495  -0.974   0.060  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.764  -1.741  -0.570  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.885   0.841   0.775  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.317   2.507   0.419  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.056   2.005   1.397  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.979   0.794  -1.075  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.031   0.727   1.866  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.074   0.142   0.493  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.552  -1.427   0.770  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.893  -2.876   0.932  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.237  -3.563  -0.438  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.635  -4.600  -0.738  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -8.989  -3.071   2.047  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.573  -2.458   3.424  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.359  -4.570   2.244  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -9.669  -2.385   4.499  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.067  -0.703   1.284  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -6.983  -3.378   1.317  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.906  -2.549   1.710  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.695  -2.994   3.828  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -8.223  -1.420   3.283  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.726  -5.033   1.310  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.493  -5.165   2.586  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.169  -4.709   2.982  1.00  0.00           H  
ATOM    199 HD11 ILE A  15     -10.558  -1.837   4.131  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -9.999  -3.386   4.827  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -9.302  -1.854   5.396  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.162  -3.007  -1.255  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.481  -3.549  -2.608  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.294  -3.412  -3.636  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.985  -4.454  -4.218  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.848  -2.981  -3.076  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.394  -3.603  -4.384  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.806  -3.132  -4.796  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.980  -3.587  -3.904  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -14.211  -5.044  -3.938  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.590  -2.146  -0.900  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.650  -4.636  -2.474  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.592  -3.160  -2.278  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.812  -1.882  -3.182  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -10.698  -3.356  -5.208  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.376  -4.707  -4.314  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -12.810  -2.026  -4.851  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.998  -3.458  -5.836  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.826  -3.265  -2.857  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -14.904  -3.078  -4.233  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.416  -5.371  -4.889  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -13.394  -5.565  -3.605  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.006  -5.314  -3.347  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.577  -2.268  -3.884  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.325  -2.233  -4.702  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.193  -3.257  -4.355  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.619  -3.849  -5.273  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.852  -0.774  -4.544  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.125   0.024  -4.274  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.996  -0.925  -3.451  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.615  -2.396  -5.757  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.159  -0.656  -3.685  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.315  -0.410  -5.440  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.928   0.975  -3.745  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.626   0.277  -5.227  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.806  -0.799  -2.373  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.064  -0.718  -3.639  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.913  -3.489  -3.053  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.021  -4.586  -2.583  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.515  -6.017  -2.962  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.736  -6.779  -3.536  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.842  -4.459  -1.055  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.907  -2.978  -0.625  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.468  -2.932  -2.393  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.024  -4.439  -3.043  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.814  -4.448  -0.526  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.285  -5.326  -0.653  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.793  -6.360  -2.688  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.431  -7.643  -3.103  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.378  -7.943  -4.638  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.918  -9.021  -5.023  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.882  -7.616  -2.539  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.704  -8.915  -2.710  1.00  0.00           C  
ATOM    254  CD  LYS A  19     -10.140  -8.848  -2.139  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -11.106  -7.817  -2.767  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -11.393  -8.063  -4.194  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.333  -5.627  -2.215  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.887  -8.460  -2.596  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.855  -7.373  -1.459  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.435  -6.779  -3.006  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.754  -9.194  -3.779  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.165  -9.746  -2.218  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -10.593  -9.854  -2.211  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.078  -8.650  -1.052  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -12.061  -7.831  -2.211  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.714  -6.792  -2.646  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.813  -8.988  -4.340  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.045  -7.369  -4.573  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -10.540  -8.023  -4.763  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.819  -6.996  -5.490  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.761  -7.127  -6.976  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.324  -7.194  -7.592  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.147  -7.909  -8.583  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.579  -5.980  -7.634  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -9.101  -6.081  -7.445  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -9.775  -6.718  -8.285  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -9.626  -5.533  -6.450  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.186  -6.153  -5.033  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.248  -8.085  -7.243  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.227  -4.994  -7.271  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -7.388  -5.959  -8.724  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.314  -6.500  -7.020  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.889  -6.660  -7.424  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.287  -8.062  -7.085  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.760  -8.725  -7.982  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.073  -5.521  -6.777  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.581  -5.968  -6.182  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.821  -6.521  -8.521  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.441  -4.524  -7.084  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.107  -5.555  -5.671  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.009  -5.570  -7.070  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.381  -8.497  -5.815  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -1.926  -9.833  -5.360  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.378  -9.828  -3.916  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.255 -10.287  -3.688  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.905  -7.870  -5.195  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.771 -10.542  -5.427  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.148 -10.239  -6.035  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.170  -9.314  -2.954  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.749  -9.133  -1.539  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.963  -9.363  -0.584  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.135  -9.357  -0.978  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.134  -7.719  -1.311  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.203  -7.421  -2.016  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.085  -6.675  -3.633  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.584  -6.099  -3.998  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.031  -8.884  -3.309  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.983  -9.893  -1.288  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.867  -6.929  -1.558  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.941  -7.597  -0.228  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.797  -6.719  -1.404  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.826  -8.327  -2.125  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.303  -6.937  -3.971  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.625  -5.638  -5.000  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.906  -5.345  -3.257  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.650  -9.559   0.710  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.648  -9.840   1.772  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.330  -8.528   2.276  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.498  -8.305   1.942  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.912 -10.683   2.852  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -3.788 -11.182   4.022  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -3.087 -12.141   5.007  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -1.866 -11.558   5.624  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -1.232 -12.063   6.699  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.641 -13.141   7.365  1.00  0.00           N  
ATOM    326  NH2 ARG A  24      -0.141 -11.448   7.118  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.659  -9.439   0.940  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.444 -10.488   1.354  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.445 -11.565   2.376  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.068 -10.106   3.272  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -4.189 -10.314   4.579  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -4.671 -11.693   3.600  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -3.813 -12.423   5.792  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -2.821 -13.081   4.493  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -1.409 -10.737   5.214  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.493 -13.598   7.022  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -1.072 -13.426   8.171  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       0.151 -10.620   6.588  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.325 -11.849   7.939  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.627  -7.680   3.059  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.209  -6.446   3.658  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.766  -5.175   2.869  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.858  -5.207   2.031  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.803  -6.338   5.164  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.199  -7.504   6.096  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.542  -7.858   6.271  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.210  -8.208   6.793  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.888  -8.907   7.117  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.560  -9.249   7.649  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.896  -9.603   7.805  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.662  -7.964   3.254  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.316  -6.496   3.623  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.717  -6.137   5.239  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.268  -5.427   5.587  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.323  -7.324   5.748  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.166  -7.950   6.680  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.926  -9.183   7.242  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.792  -9.787   8.185  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.165 -10.417   8.463  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.431  -4.047   3.168  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.095  -2.735   2.579  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.307  -1.603   3.595  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.439  -1.156   3.795  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.140  -4.159   3.899  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.063  -2.711   2.175  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.745  -2.563   1.706  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.200  -1.148   4.208  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -3.197  -0.004   5.158  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.364   1.147   4.529  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.234   0.943   4.071  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.691  -0.402   6.575  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -1.295  -1.066   6.746  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.234  -2.606   6.626  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.926  -3.351   7.786  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -1.719  -4.807   7.711  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.319  -1.560   3.871  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -4.235   0.358   5.310  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.695   0.516   7.193  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -3.461  -1.032   7.060  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -0.582  -0.621   6.030  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -0.892  -0.781   7.736  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.651  -2.933   5.655  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.167  -2.898   6.593  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -1.543  -2.989   8.758  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -3.012  -3.148   7.786  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.723  -5.049   7.743  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -2.176  -5.295   8.488  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -2.097  -5.197   6.840  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.940   2.363   4.495  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.338   3.489   3.746  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.465   4.424   4.618  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.877   4.882   5.688  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.440   4.323   3.065  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.636   5.313   1.796  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.883   2.413   4.898  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.737   3.071   2.913  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.213   3.689   2.598  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.967   4.988   3.774  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.267   4.735   4.088  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.624   5.794   4.639  1.00  0.00           C  
ATOM    401  C   MET A  29       0.239   7.167   3.967  1.00  0.00           C  
ATOM    402  O   MET A  29      -0.833   7.291   3.358  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.110   5.363   4.443  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.547   4.096   5.203  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.311   4.297   6.981  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.724   2.636   7.552  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.069   4.282   3.188  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.451   5.911   5.727  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.326   5.245   3.365  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.771   6.181   4.783  1.00  0.00           H  
ATOM    411  HG2 MET A  29       1.978   3.215   4.852  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.611   3.878   4.999  1.00  0.00           H  
ATOM    413  HE1 MET A  29       3.756   2.367   7.267  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.644   2.575   8.652  1.00  0.00           H  
ATOM    415  HE3 MET A  29       2.036   1.889   7.118  1.00  0.00           H  
ATOM    416  N   ASN A  30       1.080   8.219   4.094  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.733   9.617   3.686  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.438   9.747   2.157  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.345   9.790   1.320  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.859  10.600   4.118  1.00  0.00           C  
ATOM    421  CG  ASN A  30       2.000  10.810   5.640  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.174  11.456   6.283  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       3.040  10.280   6.257  1.00  0.00           N  
ATOM    424  H   ASN A  30       2.009   7.981   4.455  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.182   9.907   4.244  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.824  10.298   3.662  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.649  11.597   3.685  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.707   9.749   5.687  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       3.079  10.452   7.268  1.00  0.00           H  
ATOM    430  N   ARG A  31      -0.873   9.749   1.836  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.424   9.675   0.448  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.002   8.455  -0.452  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.290   8.494  -1.651  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.255  11.046  -0.290  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.988  12.267   0.319  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -3.528  12.154   0.323  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -4.183  13.388   0.826  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -4.672  14.378   0.052  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -4.613  14.383  -1.279  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.241  15.407   0.649  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.489   9.667   2.652  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.510   9.516   0.577  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.180  11.289  -0.388  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.617  10.952  -1.332  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -1.619  12.452   1.346  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.692  13.163  -0.259  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.901  11.878  -0.683  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.837  11.322   0.979  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -4.310  13.545   1.832  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -4.166  13.574  -1.724  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -5.022  15.197  -1.753  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -5.274  15.383   1.674  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -5.605  16.149   0.040  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.387   7.369   0.078  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.116   6.239  -0.762  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.130   4.892  -0.038  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.251   4.716   1.124  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.635   6.361  -1.080  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.005   7.460  -2.101  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.489   7.480  -2.536  1.00  0.00           C  
ATOM    461  CE  LYS A  32       3.914   6.448  -3.607  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       4.101   5.078  -3.092  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.291   7.379   1.103  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.426   6.226  -1.731  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.220   6.502  -0.150  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       1.975   5.394  -1.495  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.359   7.383  -2.995  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.763   8.442  -1.656  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       3.685   8.480  -2.964  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.154   7.425  -1.653  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.187   6.434  -4.439  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       4.869   6.774  -4.058  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.816   5.045  -2.356  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       3.236   4.702  -2.691  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       4.398   4.433  -3.834  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.726   3.929  -0.765  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -1.036   2.573  -0.237  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.214   1.707   0.088  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.157   1.637  -0.708  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.884   1.843  -1.298  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.535   2.547  -1.407  1.00  0.00           S  
ATOM    482  H   CYS A  33      -1.074   4.251  -1.676  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.660   2.693   0.668  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.403   1.876  -2.290  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -2.005   0.773  -1.042  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.183   1.032   1.254  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.224   0.047   1.656  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.494  -1.293   1.944  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.203  -1.449   2.954  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.038   0.541   2.884  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.224   1.454   2.546  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.547   1.136   2.819  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.153   2.745   1.986  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.164   2.285   2.403  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.414   3.305   1.886  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.640   1.202   1.848  1.00  0.00           H  
ATOM    497  HA  HIS A  34       1.947  -0.114   0.830  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.377   1.033   3.624  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.442  -0.337   3.424  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       4.946   0.294   3.249  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.242   3.249   1.706  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.238   2.384   2.482  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.700   4.228   1.545  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.678  -2.263   1.031  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.059  -3.606   1.141  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.881  -4.577   2.040  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.085  -4.399   2.242  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.064  -4.181  -0.284  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.059  -3.135  -1.363  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.281  -2.006   0.243  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.963  -3.499   1.549  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.928  -4.339  -0.747  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.554  -5.171  -0.241  1.00  0.00           H  
ATOM    514  N   THR A  36       0.215  -5.626   2.558  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.885  -6.722   3.312  1.00  0.00           C  
ATOM    516  C   THR A  36       0.775  -7.986   2.397  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.318  -8.558   2.357  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.231  -6.899   4.714  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.322  -5.680   5.446  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.876  -7.997   5.579  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.769  -5.697   2.274  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.950  -6.485   3.504  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.838  -7.151   4.592  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.260  -5.502   5.548  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.952  -7.809   5.749  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.391  -8.064   6.571  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.783  -8.995   5.111  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.826  -8.466   1.664  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.707  -9.612   0.721  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.231 -10.969   1.316  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.504 -11.291   2.477  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.117  -9.695   0.108  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.650  -8.269   0.173  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.108  -7.751   1.502  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.005  -9.301  -0.076  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.787 -10.344   0.700  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.106 -10.093  -0.924  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.754  -8.220   0.113  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.247  -7.676  -0.670  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.791  -7.994   2.338  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       2.995  -6.656   1.467  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.506 -11.743   0.487  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.105 -13.033   0.898  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.947 -14.168   0.849  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.275 -14.719   1.923  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.333 -13.303  -0.019  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -2.211 -14.529   0.329  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -3.018 -14.390   1.639  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.936 -15.582   1.971  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -3.194 -16.793   2.376  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.446 -14.510  -0.248  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.372 -11.358  -0.454  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.470 -12.936   1.939  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.991 -12.412  -0.042  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.990 -13.417  -1.066  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -2.918 -14.696  -0.505  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.584 -15.439   0.360  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -2.335 -14.203   2.489  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.649 -13.486   1.568  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -4.615 -15.297   2.796  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -4.592 -15.820   1.113  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -2.608 -16.619   3.200  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -3.828 -17.563   2.612  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -2.575 -17.124   1.628  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.522  -4.250   4.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.982  -3.102   3.967  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.845  -2.754   2.743  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.718  -1.884   2.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.476  -4.068   5.052  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.949  -4.466   5.542  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.558  -5.097   4.142  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.936  -3.313   3.674  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.925  -2.226   4.640  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.571  -3.425   1.612  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.277  -3.195   0.319  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.534  -2.021  -0.419  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.334  -2.172  -0.681  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.328  -4.519  -0.530  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.927  -4.323  -1.944  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       6.147  -5.640   0.158  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.814  -4.112   1.696  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.325  -2.920   0.536  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.294  -4.894  -0.665  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.961  -3.930  -1.908  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.953  -5.270  -2.518  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       5.331  -3.615  -2.549  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.755  -5.886   1.162  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       6.120  -6.581  -0.423  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       7.210  -5.363   0.287  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.175  -0.873  -0.799  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.466   0.286  -1.396  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.986   0.068  -2.861  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.779  -0.288  -3.739  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.502   1.424  -1.286  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.866   0.736  -1.230  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.595  -0.586  -0.513  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.613   0.547  -0.743  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.440   2.165  -2.105  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.332   1.990  -0.353  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.236   0.547  -2.256  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.628   1.351  -0.716  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.269  -1.382  -0.884  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.754  -0.483   0.577  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.684   0.315  -3.097  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.094   0.374  -4.469  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.608   1.839  -4.726  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.205   2.559  -3.802  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.982  -0.709  -4.730  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.339  -0.550  -3.917  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.544  -2.149  -4.633  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.552  -1.300  -4.495  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.150   0.612  -2.272  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.890   0.172  -5.213  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.704  -0.577  -5.795  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.183  -0.839  -2.861  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.622   0.515  -3.883  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.453  -2.276  -5.249  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.815  -2.419  -3.594  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.817  -2.904  -4.986  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.713  -1.063  -5.563  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.446  -2.397  -4.408  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.482  -1.018  -3.967  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.626   2.261  -6.005  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.223   3.639  -6.415  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.331   3.766  -6.537  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.918   3.566  -7.603  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.013   4.093  -7.682  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.856   3.278  -8.990  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.988   3.548  -9.817  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.693   2.285  -9.226  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.975   1.573  -6.681  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.556   4.348  -5.627  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.744   5.145  -7.896  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.088   4.137  -7.419  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.410   2.094  -8.516  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.543   1.790 -10.111  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.975   4.081  -5.398  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.453   4.233  -5.284  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.628   5.419  -4.289  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.266   5.316  -3.109  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.158   2.906  -4.820  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.658   3.085  -4.477  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.064   1.774  -5.869  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.362   4.211  -4.587  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.877   4.515  -6.272  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.656   2.544  -3.903  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.812   3.815  -3.662  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.245   3.436  -5.346  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.114   2.140  -4.129  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.516   2.065  -6.836  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.016   1.489  -6.072  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.572   0.852  -5.531  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.208   6.535  -4.775  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.381   7.771  -3.967  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.592   7.656  -2.998  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.737   7.485  -3.434  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.492   9.011  -4.883  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.608   8.940  -5.768  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.477   6.482  -5.764  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.450   7.915  -3.388  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.564   9.930  -4.273  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.566   9.118  -5.477  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.582   9.745  -6.289  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.312   7.736  -1.685  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.332   7.468  -0.638  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.067   8.721  -0.085  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.558   9.846  -0.074  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.644   6.834   0.590  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.803   5.310   0.220  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.306   7.818  -1.475  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.065   6.729  -1.020  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.919   7.526   1.057  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.388   6.592   1.373  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.274   8.438   0.427  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.089   9.385   1.232  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.623   8.522   2.429  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.810   8.190   2.499  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.137  10.161   0.376  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.857  11.053   1.219  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.158   9.344  -0.441  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.566   7.463   0.309  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.427  10.163   1.667  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.577  10.784  -0.348  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.435  11.557   0.641  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.656   8.682  -1.172  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.799   8.712   0.197  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.828  10.007  -1.019  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.708   8.135   3.351  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.990   7.146   4.420  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.397   5.741   4.137  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.157   5.352   2.988  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.748   8.420   3.124  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.572   7.551   5.362  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.076   7.049   4.610  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.211   4.959   5.219  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.728   3.546   5.146  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.678   2.531   4.412  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.117   1.747   3.639  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.336   3.036   6.552  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.223   3.763   7.065  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.461   5.397   6.113  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.786   3.548   4.565  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.176   3.102   7.265  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.055   1.967   6.510  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.031   3.381   7.924  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.045   2.488   4.544  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.929   1.620   3.707  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.844   1.693   2.146  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.216   0.722   1.482  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.341   2.006   4.192  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.148   2.496   5.625  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.801   3.216   5.581  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.736   0.571   4.001  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.774   2.825   3.581  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.048   1.158   4.135  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.970   3.152   5.965  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.104   1.637   6.322  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.931   4.275   5.286  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.313   3.197   6.571  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.352   2.813   1.573  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.139   2.977   0.103  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.135   1.979  -0.559  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.383   1.563  -1.694  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.696   4.440  -0.195  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.712   5.559   0.143  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.052   5.491  -0.608  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.045   4.968  -0.105  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.129   6.008  -1.821  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.082   3.547   2.237  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.115   2.811  -0.393  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.747   4.661   0.332  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.448   4.536  -1.270  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.910   5.563   1.232  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.233   6.536  -0.048  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.277   6.435  -2.205  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.047   5.931  -2.268  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.036   1.593   0.123  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.082   0.564  -0.375  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.568  -0.919  -0.385  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.971  -1.706  -1.121  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.811   0.654   0.493  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.094   2.299   0.394  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.943   2.009   1.056  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.795   0.827  -1.414  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.027   0.417   1.553  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.045  -0.071   0.159  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.610  -1.312   0.384  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.062  -2.731   0.540  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.443  -3.420  -0.815  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.854  -4.460  -1.121  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.202  -2.798   1.629  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.835  -2.182   3.017  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.804  -4.215   1.832  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -7.757  -2.902   3.845  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.007  -0.576   0.980  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.197  -3.297   0.940  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.039  -2.181   1.246  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.513  -1.134   2.882  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -9.751  -2.093   3.625  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.037  -4.951   2.140  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.596  -4.222   2.604  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.270  -4.603   0.908  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -6.808  -2.989   3.288  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.539  -2.349   4.778  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.068  -3.922   4.136  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.386  -2.870  -1.612  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.778  -3.458  -2.925  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.643  -3.369  -4.014  1.00  0.00           C  
ATOM    205  O   LYS A  16      -8.345  -4.443  -4.546  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -11.164  -2.899  -3.354  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.768  -3.572  -4.607  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -13.182  -3.067  -4.949  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.761  -3.758  -6.197  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -15.112  -3.260  -6.511  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.805  -2.004  -1.255  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.948  -4.540  -2.745  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.877  -3.039  -2.517  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -11.124  -1.806  -3.506  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -11.101  -3.399  -5.472  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.792  -4.669  -4.459  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -13.851  -3.235  -4.083  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.152  -1.971  -5.105  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.103  -3.591  -7.071  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.806  -4.853  -6.047  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -15.110  -2.251  -6.694  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -15.500  -3.720  -7.342  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.765  -3.428  -5.738  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.957  -2.232  -4.364  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.748  -2.226  -5.246  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.609  -3.254  -4.940  1.00  0.00           C  
ATOM    227  O   PRO A  17      -5.125  -3.924  -5.856  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -6.256  -0.766  -5.138  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.508   0.047  -4.825  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -8.328  -0.874  -3.924  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -7.088  -2.404  -6.284  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.525  -0.638  -4.314  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.756  -0.418  -6.060  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -7.278   1.014  -4.341  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -8.064   0.271  -5.756  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -8.057  -0.731  -2.863  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.404  -0.657  -4.036  1.00  0.00           H  
ATOM    238  N   CYS A  18      -5.227  -3.389  -3.655  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.236  -4.388  -3.184  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.689  -5.872  -3.279  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.905  -6.691  -3.761  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.855  -3.998  -1.745  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.905  -2.474  -1.796  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.719  -2.773  -2.999  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.320  -4.281  -3.798  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.734  -3.897  -1.081  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.218  -4.763  -1.274  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.926  -6.221  -2.865  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.500  -7.589  -3.036  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.586  -8.068  -4.524  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.140  -9.180  -4.822  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.878  -7.612  -2.317  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.505  -9.013  -2.156  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.844  -8.982  -1.387  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.533 -10.352  -1.236  1.00  0.00           C  
ATOM    256  NZ  LYS A  19      -9.830 -11.260  -0.308  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.484  -5.447  -2.487  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.831  -8.290  -2.502  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.770  -7.176  -1.305  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.589  -6.946  -2.843  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.666  -9.467  -3.151  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.788  -9.675  -1.634  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.702  -8.521  -0.391  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.540  -8.306  -1.919  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -11.562 -10.202  -0.864  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.640 -10.842  -2.222  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -9.756 -10.857   0.631  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -10.318 -12.159  -0.218  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -8.876 -11.464  -0.628  1.00  0.00           H  
ATOM    270  N   ASP A  20      -7.113  -7.228  -5.441  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -7.099  -7.492  -6.911  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.677  -7.619  -7.556  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.508  -8.467  -8.436  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.923  -6.404  -7.655  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -9.441  -6.445  -7.410  1.00  0.00           C  
ATOM    276  OD1 ASP A  20     -10.109  -7.376  -7.913  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -9.970  -5.547  -6.721  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.466  -6.349  -5.047  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.599  -8.467  -7.076  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.534  -5.395  -7.413  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -7.776  -6.503  -8.747  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.671  -6.824  -7.124  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.254  -6.996  -7.551  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.601  -8.346  -7.110  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.060  -9.064  -7.956  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.442  -5.793  -7.022  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.931  -6.163  -6.381  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.221  -6.949  -8.657  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.840  -4.829  -7.391  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.439  -5.743  -5.916  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.385  -5.847  -7.341  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.662  -8.671  -5.807  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.108  -9.917  -5.232  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.481  -9.679  -3.842  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.288  -9.936  -3.659  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.192  -8.006  -5.233  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.914 -10.670  -5.151  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.348 -10.369  -5.900  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.289  -9.194  -2.880  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.816  -8.819  -1.519  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.875  -9.245  -0.452  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.046  -9.525  -0.744  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.532  -7.290  -1.405  1.00  0.00           C  
ATOM    304  CG  MET A  23      -0.597  -6.625  -2.432  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.081  -7.265  -2.293  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.943  -6.157  -3.426  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.215  -8.908  -3.221  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.878  -9.364  -1.298  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -2.496  -6.764  -1.422  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -1.106  -7.081  -0.405  1.00  0.00           H  
ATOM    311  HG2 MET A  23      -0.969  -6.765  -3.465  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.579  -5.533  -2.263  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.522  -6.227  -4.444  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.860  -5.107  -3.089  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.017  -6.415  -3.479  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.434  -9.268   0.819  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.265  -9.645   1.987  1.00  0.00           C  
ATOM    318  C   ARG A  24      -3.900  -8.373   2.626  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.110  -8.177   2.477  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.351 -10.492   2.918  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -3.025 -11.047   4.189  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -2.175 -12.057   4.987  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.886 -11.486   5.456  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -0.091 -12.045   6.387  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -0.379 -13.176   7.029  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.041 -11.434   6.682  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.502  -8.866   0.964  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.091 -10.307   1.663  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.952 -11.351   2.349  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -1.460  -9.907   3.216  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.326 -10.212   4.849  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -3.967 -11.535   3.886  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.773 -12.410   5.849  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.977 -12.952   4.367  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.506 -10.628   5.040  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -1.263 -13.632   6.783  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.308 -13.500   7.718  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.240 -10.564   6.176  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       1.629 -11.878   7.396  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.108  -7.525   3.316  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -3.611  -6.299   3.999  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.352  -5.032   3.127  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.565  -5.043   2.172  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -2.948  -6.161   5.406  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.181  -7.319   6.404  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -4.469  -7.612   6.864  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.102  -8.088   6.856  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -4.678  -8.665   7.751  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -2.312  -9.137   7.748  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -3.600  -9.429   8.190  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.118  -7.787   3.353  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -4.705  -6.386   4.160  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -1.867  -5.957   5.290  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.337  -5.243   5.889  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.317  -7.027   6.532  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.096  -7.882   6.523  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -5.676  -8.891   8.097  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -1.476  -9.729   8.092  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -3.761 -10.246   8.877  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.038  -3.937   3.490  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -3.873  -2.622   2.829  1.00  0.00           C  
ATOM    362  C   GLY A  26      -3.959  -1.476   3.849  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.046  -0.940   4.087  1.00  0.00           O  
ATOM    364  H   GLY A  26      -4.597  -4.062   4.339  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -2.921  -2.558   2.273  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.665  -2.499   2.066  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.802  -1.112   4.433  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.704  -0.032   5.451  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.021   1.183   4.774  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.860   1.100   4.355  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.906  -0.569   6.669  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -1.848   0.387   7.884  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -0.964  -0.101   9.051  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.510  -1.331   9.803  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.640  -1.701  10.932  1.00  0.00           N  
ATOM    376  H   LYS A  27      -1.960  -1.570   4.064  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.716   0.253   5.815  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.357  -1.524   7.003  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -0.874  -0.832   6.359  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -1.457   1.367   7.553  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -2.873   0.593   8.249  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.057  -0.303   8.675  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.850   0.738   9.764  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -2.529  -1.130  10.182  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -1.597  -2.198   9.122  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.558  -0.939  11.612  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -1.001  -2.520  11.436  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       0.309  -1.933  10.618  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.750   2.307   4.669  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.263   3.482   3.916  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.620   4.556   4.827  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.207   4.997   5.819  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.401   4.106   3.089  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.602   5.035   1.775  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.701   2.252   5.052  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.526   3.132   3.163  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.059   3.339   2.645  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.050   4.773   3.685  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.418   4.998   4.417  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.272   6.178   5.011  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.208   7.477   4.260  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.242   7.463   3.578  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.809   5.908   4.982  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.328   4.874   6.004  1.00  0.00           C  
ATOM    405  SD  MET A  29       1.683   3.219   5.669  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.480   2.258   6.968  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.062   4.542   3.571  1.00  0.00           H  
ATOM    408  HA  MET A  29      -0.026   6.302   6.071  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.136   5.636   3.961  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.344   6.848   5.206  1.00  0.00           H  
ATOM    411  HG2 MET A  29       3.431   4.839   5.972  1.00  0.00           H  
ATOM    412  HG3 MET A  29       2.054   5.175   7.033  1.00  0.00           H  
ATOM    413  HE1 MET A  29       2.200   2.635   7.968  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.175   1.198   6.903  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.580   2.304   6.872  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.505   8.616   4.412  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.050   9.956   3.925  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.090  10.008   2.372  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.893  10.128   1.632  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.010  11.071   4.433  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.968  11.332   5.954  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       0.014  11.895   6.486  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       1.991  10.940   6.692  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.415   8.493   4.867  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.944  10.155   4.378  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.044  10.870   4.087  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.738  12.026   3.947  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       2.768  10.475   6.210  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       1.906  11.143   7.692  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.351   9.854   1.918  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.735   9.674   0.486  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.062   8.485  -0.299  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.100   8.510  -1.531  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.648  11.027  -0.291  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.601  12.142   0.205  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.688  13.373  -0.719  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.407  13.072  -1.985  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -3.552  13.938  -3.006  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -3.078  15.184  -2.999  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -4.204  13.526  -4.078  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.039   9.731   2.670  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.805   9.403   0.501  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.607  11.403  -0.304  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.896  10.836  -1.352  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.617  11.731   0.368  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.266  12.478   1.204  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.219  14.184  -0.187  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -1.673  13.759  -0.931  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.832  12.153  -2.148  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -2.576  15.480  -2.154  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -3.254  15.745  -3.839  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.557  12.564  -4.059  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -4.301  14.204  -4.844  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.488   7.441   0.349  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.305   6.395  -0.366  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.088   5.011   0.301  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.394   4.829   1.483  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.828   6.725  -0.365  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.245   7.925  -1.243  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.772   8.146  -1.266  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.232   9.356  -2.103  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       4.071   9.158  -3.556  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.546   7.480   1.375  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.025   6.334  -1.426  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.185   6.884   0.673  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.383   5.840  -0.734  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.873   7.770  -2.273  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.752   8.845  -0.877  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.124   8.295  -0.228  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.287   7.230  -1.617  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.693  10.269  -1.792  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       5.299   9.556  -1.896  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.601   8.345  -3.889  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       3.088   9.004  -3.811  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       4.398   9.972  -4.088  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.406   4.031  -0.482  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.683   2.650   0.009  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.591   1.845   0.397  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.576   1.848  -0.346  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.433   1.882  -1.100  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.100   2.521  -1.318  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.696   4.346  -1.414  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.363   2.724   0.880  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -0.890   1.923  -2.063  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.529   0.809  -0.843  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.532   1.139   1.545  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.579   0.158   1.956  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.831  -1.167   2.266  1.00  0.00           C  
ATOM    489  O   HIS A  34       0.219  -1.333   3.328  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.409   0.653   3.170  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.467   1.704   2.826  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.809   1.423   2.615  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.235   3.083   2.673  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.279   2.680   2.347  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.413   3.740   2.357  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.319   1.267   2.108  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.294  -0.024   1.127  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.742   1.023   3.972  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.931  -0.211   3.624  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.303   0.524   2.629  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.275   3.563   2.777  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.315   2.827   2.082  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.580   4.734   2.160  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.878  -2.095   1.296  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.098  -3.352   1.333  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.005  -4.572   1.610  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.010  -4.787   0.926  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.633  -3.484  -0.010  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.959  -2.270  -0.068  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.420  -1.822   0.469  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.688  -3.286   2.113  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.043  -3.363  -0.879  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -1.090  -4.487  -0.106  1.00  0.00           H  
ATOM    514  N   THR A  36       0.612  -5.383   2.610  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.412  -6.552   3.070  1.00  0.00           C  
ATOM    516  C   THR A  36       1.137  -7.748   2.098  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.037  -8.099   1.957  1.00  0.00           O  
ATOM    518  CB  THR A  36       1.044  -6.896   4.544  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.222  -5.756   5.382  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.878  -8.036   5.159  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.377  -5.285   2.871  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.481  -6.262   3.062  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.019  -7.194   4.590  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.661  -5.070   5.015  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.958  -7.804   5.153  1.00  0.00           H  
ATOM    526 HG22 THR A  36       1.585  -8.225   6.209  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.738  -8.987   4.613  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.128  -8.397   1.424  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.856  -9.434   0.395  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.359 -10.798   0.962  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.707 -11.200   2.078  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.215  -9.531  -0.331  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.263  -9.121   0.703  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.558  -8.050   1.532  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.101  -9.031  -0.315  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.422 -10.529  -0.757  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.241  -8.827  -1.184  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.528  -9.987   1.340  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.199  -8.757   0.240  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.917  -8.052   2.579  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.733  -7.044   1.110  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.543 -11.494   0.153  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.058 -12.803   0.525  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.905 -13.979   0.237  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.157 -14.781   1.164  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.447 -12.975  -0.154  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.510 -13.021  -1.704  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.928 -12.897  -2.303  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.858 -14.091  -2.014  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -5.175 -13.908  -2.650  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.416 -14.109  -0.901  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.340 -11.043  -0.746  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.254 -12.803   1.617  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.920 -13.891   0.246  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -2.106 -12.158   0.196  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -0.902 -12.194  -2.114  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.027 -13.944  -2.076  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -3.392 -11.958  -1.947  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -2.824 -12.772  -3.397  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.405 -15.031  -2.381  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -4.002 -14.218  -0.926  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -5.092 -13.818  -3.670  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -5.798 -14.702  -2.465  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -5.647 -13.064  -2.308  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.752  -4.216   3.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.575  -2.846   3.452  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.244  -2.678   2.079  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.451  -2.439   2.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.745  -4.458   4.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.321  -4.328   4.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.329  -4.914   3.352  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.494  -2.611   3.417  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.013  -2.126   4.168  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.437  -2.798   1.012  1.00  0.00           N  
ATOM     11  CA  VAL A   2       4.913  -2.731  -0.397  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.336  -1.390  -0.970  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.115  -1.334  -1.166  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.470  -3.999  -1.211  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.846  -3.917  -2.711  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.076  -5.311  -0.656  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.456  -2.994   1.238  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.019  -2.718  -0.427  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.368  -4.092  -1.154  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       5.937  -3.805  -2.862  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.527  -4.818  -3.269  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.361  -3.057  -3.211  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.787  -5.481   0.396  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.731  -6.197  -1.220  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.182  -5.307  -0.690  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.129  -0.318  -1.278  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.582   0.974  -1.771  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.089   0.903  -3.248  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.889   0.908  -4.189  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.760   1.947  -1.561  1.00  0.00           C  
ATOM     31  CG  PRO A   3       7.022   1.084  -1.594  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.580  -0.259  -1.010  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.758   1.303  -1.107  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.795   2.770  -2.301  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.675   2.434  -0.573  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.363   0.951  -2.638  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.861   1.534  -1.032  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.131  -1.092  -1.485  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.771  -0.299   0.080  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.757   0.836  -3.413  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.086   0.889  -4.745  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.553   2.342  -4.956  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.095   3.002  -4.012  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.983  -0.222  -4.916  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.230  -0.119  -3.941  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.601  -1.644  -4.915  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.457  -0.984  -4.277  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.214   0.860  -2.543  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.839   0.692  -5.536  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.573  -0.078  -5.936  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       0.093  -0.321  -2.902  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.584   0.926  -3.939  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.441  -1.726  -5.628  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.990  -1.927  -3.919  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.867  -2.417  -5.208  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.831  -0.783  -5.297  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.238  -2.063  -4.206  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.289  -0.774  -3.579  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.609   2.826  -6.211  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.200   4.217  -6.569  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.354   4.342  -6.671  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.957   4.143  -7.729  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.974   4.721  -7.826  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.801   3.957  -9.162  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.925   4.258  -9.969  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.635   2.972  -9.445  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.017   2.182  -6.897  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.542   4.893  -5.759  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.702   5.779  -7.997  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.052   4.756  -7.574  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.359   2.754  -8.752  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.474   2.512 -10.347  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.984   4.640  -5.518  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.461   4.704  -5.363  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.682   5.851  -4.338  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.314   5.727  -3.163  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.076   3.336  -4.891  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.586   3.420  -4.563  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -2.900   2.198  -5.925  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.357   4.771  -4.716  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.929   4.975  -6.335  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.560   3.021  -3.966  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.797   4.160  -3.770  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.192   3.700  -5.446  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -4.971   2.454  -4.188  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.354   2.453  -6.901  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.834   1.971  -6.106  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.359   1.254  -5.581  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.314   6.950  -4.787  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.553   8.146  -3.936  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.730   7.921  -2.944  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.884   7.749  -3.352  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.770   9.400  -4.815  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.888   9.273  -5.688  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.595   6.907  -5.774  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.621   8.347  -3.374  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.901  10.294  -4.177  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.861   9.590  -5.414  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.705   8.510  -6.243  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.405   7.910  -1.639  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.386   7.589  -0.571  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.183   8.807  -0.031  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.736   9.959  -0.047  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.639   7.012   0.653  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.728   5.518   0.300  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.396   7.995  -1.458  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.079   6.805  -0.938  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.944   7.755   1.091  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.361   6.747   1.449  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.372   8.479   0.496  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.220   9.403   1.292  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.731   8.521   2.483  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.901   8.132   2.537  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.288  10.151   0.435  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.041  11.014   1.280  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.275   9.310  -0.397  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.628   7.492   0.381  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.584  10.201   1.729  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.742  10.796  -0.281  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.400  11.577   1.721  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.747   8.678  -1.134  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.896   8.646   0.230  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.968   9.956  -0.968  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.810   8.184   3.417  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.058   7.184   4.483  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.473   5.783   4.162  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.247   5.420   3.000  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.861   8.505   3.193  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.609   7.577   5.416  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.138   7.086   4.706  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.273   4.979   5.222  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.798   3.566   5.106  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.781   2.565   4.396  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.249   1.773   3.612  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.359   3.031   6.487  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.232   3.747   6.977  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.511   5.396   6.129  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.879   3.578   4.488  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.178   3.083   7.229  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.080   1.961   6.418  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.513   4.662   7.059  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.147   2.538   4.560  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.063   1.681   3.744  1.00  0.00           C  
ATOM    144  C   PRO A  12     -10.003   1.748   2.181  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.391   0.776   1.527  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.457   2.088   4.258  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.224   2.570   5.688  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.869   3.271   5.619  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.878   0.631   4.040  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.888   2.917   3.660  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.179   1.252   4.214  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.029   3.236   6.050  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.177   1.707   6.382  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.993   4.333   5.331  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.356   3.239   6.598  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.507   2.860   1.597  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.246   2.992   0.132  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.246   1.957  -0.481  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.481   1.494  -1.600  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.746   4.439  -0.156  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.772   5.578   0.060  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.022   5.528  -0.838  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.079   5.045  -0.441  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.943   6.020  -2.061  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.224   3.593   2.256  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.209   2.846  -0.395  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.848   4.659   0.452  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.390   4.515  -1.201  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.091   5.595   1.119  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.257   6.543  -0.082  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.043   6.415  -2.353  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.808   5.958  -2.607  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.162   1.599   0.236  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.170   0.586  -0.219  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.588  -0.920  -0.174  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.856  -1.737  -0.741  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.918   0.791   0.652  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.283   2.462   0.454  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.082   2.055   1.151  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.888   0.816  -1.266  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.134   0.613   1.722  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.113   0.086   0.370  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.726  -1.306   0.448  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.178  -2.727   0.581  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.415  -3.417  -0.808  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.795  -4.454  -1.055  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.421  -2.799   1.548  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.197  -2.170   2.960  1.00  0.00           C  
ATOM    189  CG2 ILE A  15     -10.024  -4.222   1.698  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.225  -2.887   3.912  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.235  -0.556   0.930  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.354  -3.286   1.068  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.219  -2.193   1.080  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.850  -1.127   2.848  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.174  -2.061   3.462  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.284  -4.947   2.084  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.890  -4.233   2.386  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.392  -4.618   0.734  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.223  -2.995   3.463  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -8.100  -2.320   4.853  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.580  -3.897   4.185  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.269  -2.858  -1.697  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.504  -3.420  -3.058  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.226  -3.386  -3.978  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.930  -4.465  -4.495  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.781  -2.784  -3.673  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.235  -3.409  -5.010  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.540  -2.790  -5.559  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.993  -3.349  -6.923  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -13.483  -4.740  -6.853  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.722  -1.994  -1.379  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.752  -4.490  -2.912  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.615  -2.890  -2.950  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.662  -1.694  -3.798  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -10.434  -3.292  -5.766  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.367  -4.500  -4.880  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -13.354  -2.898  -4.819  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -12.394  -1.699  -5.670  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.804  -2.714  -7.323  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -12.172  -3.283  -7.660  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -14.280  -4.828  -6.214  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -13.790  -5.079  -7.771  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -12.754  -5.381  -6.521  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.422  -2.295  -4.192  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.106  -2.361  -4.901  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.069  -3.440  -4.445  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.480  -4.107  -5.300  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.560  -0.926  -4.740  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.801  -0.048  -4.602  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.792  -0.915  -3.830  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.318  -2.533  -5.975  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -4.939  -0.825  -3.828  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -4.927  -0.623  -5.593  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.597   0.904  -4.082  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.204   0.205  -5.602  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.689  -0.762  -2.744  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.825  -0.652  -4.117  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.884  -3.633  -3.119  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.041  -4.722  -2.554  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.553  -6.162  -2.882  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.771  -6.958  -3.408  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.913  -4.509  -1.030  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.977  -3.013  -0.646  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.441  -3.017  -2.517  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.024  -4.623  -2.979  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.904  -4.460  -0.539  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.383  -5.356  -0.561  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.839  -6.483  -2.624  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.471  -7.776  -3.009  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.459  -8.089  -4.541  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.084  -9.201  -4.926  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.933  -7.773  -2.474  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.140  -7.836  -0.944  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -7.799  -9.197  -0.305  1.00  0.00           C  
ATOM    255  CE  LYS A  19      -8.173  -9.254   1.185  1.00  0.00           C  
ATOM    256  NZ  LYS A  19      -7.807 -10.552   1.782  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.410  -5.744  -2.204  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.913  -8.591  -2.512  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -8.461  -6.877  -2.858  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.486  -8.614  -2.921  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -7.565  -7.032  -0.447  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -9.201  -7.595  -0.748  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -8.325 -10.004  -0.851  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -6.718  -9.400  -0.429  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -7.670  -8.443   1.743  1.00  0.00           H  
ATOM    266  HE3 LYS A  19      -9.259  -9.091   1.318  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -8.284 -11.330   1.315  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19      -6.799 -10.728   1.714  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -8.056 -10.594   2.776  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.837  -7.113  -5.397  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.754  -7.217  -6.882  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.324  -7.514  -7.450  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.214  -8.332  -8.370  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.365  -5.911  -7.468  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.632  -5.937  -8.981  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.691  -6.451  -9.399  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.779  -5.442  -9.752  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.173  -6.262  -4.930  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.407  -8.059  -7.182  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.331  -5.687  -6.976  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.720  -5.044  -7.227  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.253  -6.894  -6.907  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.847  -7.260  -7.238  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.428  -8.702  -6.799  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.867  -9.442  -7.612  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.920  -6.198  -6.607  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.475  -6.263  -6.127  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.722  -7.191  -8.335  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.151  -5.179  -6.968  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.995  -6.178  -5.502  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.858  -6.391  -6.854  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.705  -9.079  -5.538  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.385 -10.410  -4.971  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.699 -10.291  -3.594  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.570 -10.763  -3.431  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.191  -8.366  -4.983  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.319 -10.992  -4.868  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.743 -11.004  -5.650  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.383  -9.653  -2.624  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.797  -9.291  -1.304  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.857  -9.527  -0.176  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.058  -9.711  -0.418  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.276  -7.818  -1.305  1.00  0.00           C  
ATOM    304  CG  MET A  23      -0.323  -7.375  -2.436  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.189  -8.359  -2.443  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.335  -7.216  -3.238  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.266  -9.238  -2.943  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.930  -9.949  -1.092  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -2.133  -7.128  -1.286  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.747  -7.637  -0.353  1.00  0.00           H  
ATOM    311  HG2 MET A  23      -0.813  -7.449  -3.424  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.068  -6.309  -2.311  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.987  -6.949  -4.253  1.00  0.00           H  
ATOM    314  HE2 MET A  23       2.433  -6.286  -2.650  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.338  -7.669  -3.326  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.389  -9.524   1.085  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.228  -9.815   2.286  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.082  -8.597   2.748  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.301  -8.741   2.873  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.366 -10.332   3.479  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -1.527 -11.600   3.220  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -0.813 -12.124   4.483  1.00  0.00           C  
ATOM    323  NE  ARG A  24       0.135 -13.225   4.177  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -0.203 -14.523   4.032  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.441 -14.993   4.177  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       0.752 -15.380   3.724  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.411  -9.227   1.174  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -3.930 -10.634   2.029  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.689  -9.530   3.831  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.040 -10.535   4.333  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -2.169 -12.392   2.793  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -0.773 -11.367   2.448  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -0.237 -11.304   4.948  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.549 -12.435   5.249  1.00  0.00           H  
ATOM    335  HE  ARG A  24       1.132 -13.036   4.031  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.167 -14.308   4.414  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -1.570 -16.001   4.039  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.699 -14.996   3.617  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.472 -16.363   3.618  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.455  -7.437   3.042  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.143  -6.258   3.639  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.773  -4.964   2.854  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.806  -4.918   2.086  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.773  -6.109   5.149  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.170  -7.286   6.063  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.509  -7.492   6.412  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.196  -8.181   6.521  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.871  -8.584   7.199  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.560  -9.272   7.307  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.896  -9.473   7.646  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.438  -7.454   2.904  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.243  -6.384   3.568  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.694  -5.886   5.249  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.267  -5.203   5.552  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.277  -6.816   6.063  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.159  -8.046   6.258  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.906  -8.742   7.462  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.804  -9.965   7.650  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.175 -10.320   8.254  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.568  -3.907   3.081  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.329  -2.571   2.498  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.345  -1.495   3.592  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.413  -1.000   3.963  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.283  -4.070   3.799  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.391  -2.520   1.910  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.133  -2.360   1.774  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.146  -1.149   4.092  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.971  -0.160   5.186  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.190   1.035   4.589  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.045   0.885   4.143  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.214  -0.810   6.377  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -3.041  -1.859   7.166  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -2.259  -2.612   8.261  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.277  -3.668   7.715  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.606  -4.400   8.804  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.334  -1.584   3.635  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.954   0.192   5.569  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -1.269  -1.261   6.017  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.901  -0.021   7.087  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -3.900  -1.345   7.635  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -3.493  -2.595   6.474  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.731  -1.887   8.910  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -2.995  -3.113   8.919  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -1.810  -4.392   7.073  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -0.508  -3.196   7.077  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -1.282  -4.890   9.402  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       0.045  -5.105   8.442  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -0.067  -3.770   9.408  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.826   2.219   4.552  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.264   3.379   3.824  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.420   4.318   4.719  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.873   4.781   5.772  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.379   4.194   3.142  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.574   5.220   1.898  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.775   2.221   4.940  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.646   2.993   2.989  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.125   3.545   2.655  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.937   4.831   3.854  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.203   4.623   4.236  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.663   5.685   4.820  1.00  0.00           C  
ATOM    401  C   MET A  29       0.244   7.073   4.207  1.00  0.00           C  
ATOM    402  O   MET A  29      -0.782   7.182   3.521  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.157   5.306   4.587  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.658   4.075   5.369  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.451   4.292   7.155  1.00  0.00           S  
ATOM    406  CE  MET A  29       3.850   5.355   7.574  1.00  0.00           C  
ATOM    407  H   MET A  29       0.029   4.168   3.347  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.497   5.752   5.913  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.348   5.170   3.506  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.800   6.155   4.882  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.110   3.168   5.056  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.721   3.879   5.140  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.805   4.897   7.257  1.00  0.00           H  
ATOM    414  HE2 MET A  29       3.759   6.342   7.086  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.896   5.518   8.666  1.00  0.00           H  
ATOM    416  N   ASN A  30       1.009   8.153   4.478  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.626   9.554   4.121  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.451   9.754   2.582  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.423   9.849   1.825  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.659  10.566   4.697  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.697  10.667   6.237  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       2.464   9.979   6.908  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       0.880  11.514   6.839  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.917   7.939   4.901  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.346   9.766   4.617  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.672  10.324   4.325  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.444  11.574   4.287  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       0.257  12.070   6.245  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.955  11.533   7.861  1.00  0.00           H  
ATOM    430  N   ARG A  31      -0.829   9.760   2.162  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.270   9.831   0.735  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.901   8.625  -0.203  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.210   8.722  -1.394  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -0.913  11.208   0.081  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.398  12.498   0.797  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.908  12.836   0.728  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.814  11.899   1.442  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -4.020  11.874   2.774  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -3.445  12.712   3.633  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -4.842  10.959   3.255  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.504   9.620   2.921  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.371   9.772   0.775  1.00  0.00           H  
ATOM    443  HB2 ARG A  31       0.184  11.278  -0.044  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.318  11.238  -0.948  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -1.057  12.504   1.849  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -0.858  13.348   0.337  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.069  13.866   1.101  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.220  12.873  -0.331  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -4.337  11.181   0.928  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -2.809  13.413   3.237  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -3.683  12.589   4.624  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -5.273  10.324   2.572  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -4.984  10.957   4.270  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.300   7.502   0.267  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.132   6.384  -0.628  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.024   5.011   0.081  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.414   4.821   1.219  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.600   6.559  -1.124  1.00  0.00           C  
ATOM    459  CG  LYS A  32       1.841   7.641  -2.204  1.00  0.00           C  
ATOM    460  CD  LYS A  32       1.165   7.354  -3.565  1.00  0.00           C  
ATOM    461  CE  LYS A  32       1.453   8.435  -4.619  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       0.773   8.135  -5.892  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.197   7.461   1.292  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.527   6.375  -1.517  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.268   6.758  -0.265  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       1.962   5.602  -1.549  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.524   8.629  -1.823  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       2.931   7.733  -2.361  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       1.501   6.367  -3.936  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       0.072   7.270  -3.430  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       1.119   9.425  -4.259  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       2.541   8.520  -4.802  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32      -0.245   8.083  -5.773  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       0.960   8.852  -6.600  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       1.079   7.236  -6.282  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.626   4.050  -0.646  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.924   2.682  -0.141  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.324   1.803   0.157  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.269   1.770  -0.637  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.769   1.965  -1.216  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.424   2.655  -1.329  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.997   4.381  -1.545  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.548   2.779   0.768  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.283   2.016  -2.206  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.885   0.889  -0.980  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.279   1.059   1.283  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.299   0.028   1.618  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.548  -1.311   1.848  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.169  -1.484   2.840  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.141   0.436   2.860  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.337   1.340   2.540  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.660   0.931   2.608  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.275   2.690   2.150  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.292   2.093   2.258  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.546   3.203   1.966  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.525   1.224   1.904  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.008  -0.105   0.774  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.500   0.899   3.635  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.536  -0.475   3.348  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.056   0.018   2.860  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.364   3.257   2.020  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.370   2.131   2.202  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.844   4.144   1.684  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.737  -2.262   0.916  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.107  -3.601   0.991  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.969  -4.602   1.815  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.192  -4.649   1.664  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.080  -4.152  -0.436  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.151  -3.114  -1.453  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.359  -1.993   0.144  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.898  -3.498   1.439  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.890  -4.283  -0.953  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.547  -5.150  -0.384  1.00  0.00           H  
ATOM    514  N   THR A  36       0.317  -5.442   2.641  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.002  -6.547   3.376  1.00  0.00           C  
ATOM    516  C   THR A  36       1.091  -7.757   2.384  1.00  0.00           C  
ATOM    517  O   THR A  36       0.027  -8.259   2.014  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.228  -6.889   4.683  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.129  -5.731   5.508  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.883  -7.993   5.534  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.708  -5.407   2.576  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.009  -6.206   3.684  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.797  -7.216   4.429  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.379  -5.999   6.278  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.916  -7.729   5.827  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.314  -8.177   6.463  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.928  -8.956   4.990  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.271  -8.260   1.915  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.335  -9.255   0.811  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.905 -10.706   1.179  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.060 -11.156   2.320  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.810  -9.152   0.370  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.579  -8.692   1.609  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.598  -7.777   2.341  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.687  -8.885  -0.012  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.214 -10.093  -0.048  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.910  -8.396  -0.433  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.835  -9.564   2.241  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.527  -8.183   1.355  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.733  -7.837   3.437  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.743  -6.723   2.039  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.367 -11.410   0.168  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.817 -12.782   0.316  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.753 -13.780  -0.394  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.836 -13.778  -1.645  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.633 -12.780  -0.235  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.457 -14.063   0.010  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.973 -13.896  -0.236  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.366 -13.591  -1.697  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -4.824 -13.441  -1.844  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.414 -14.579   0.307  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.308 -10.903  -0.722  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.763 -13.065   1.385  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.184 -11.944   0.232  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.628 -12.549  -1.317  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.060 -14.892  -0.604  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -1.318 -14.385   1.060  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -3.479 -14.824   0.092  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.360 -13.102   0.432  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -2.880 -12.663  -2.045  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -3.014 -14.398  -2.366  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -5.185 -12.675  -1.263  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -5.087 -13.237  -2.813  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -5.322 -14.294  -1.565  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       4.173  -2.570   4.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.068  -3.557   3.461  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.543  -3.094   2.076  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.502  -2.322   1.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.633  -1.658   4.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.326  -2.419   3.532  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.874  -2.872   5.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.945  -3.714   4.115  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.558  -4.539   3.414  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.876  -3.583   1.015  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.261  -3.301  -0.398  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.462  -2.034  -0.873  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.230  -2.128  -0.940  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.012  -4.567  -1.297  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.234  -4.311  -2.809  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.919  -5.758  -0.900  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.103  -4.216   1.248  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.349  -3.107  -0.442  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.959  -4.890  -1.175  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.261  -3.962  -3.026  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.059  -5.221  -3.414  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.540  -3.545  -3.203  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       5.773  -6.052   0.154  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.708  -6.658  -1.508  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.992  -5.523  -1.023  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.082  -0.875  -1.250  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.337   0.329  -1.700  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.785   0.200  -3.150  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.553   0.115  -4.115  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.385   1.451  -1.564  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.745   0.767  -1.709  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.534  -0.630  -1.121  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.519   0.547  -0.986  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.252   2.276  -2.291  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.311   1.915  -0.565  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.019   0.692  -2.779  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.556   1.321  -1.203  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.135  -1.382  -1.666  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.836  -0.655  -0.058  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.447   0.209  -3.277  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.754   0.315  -4.596  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.364   1.813  -4.807  1.00  0.00           C  
ATOM     43  O   ILE A   4       0.949   2.506  -3.869  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.545  -0.681  -4.751  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.641  -0.458  -3.764  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.026  -2.155  -4.749  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.950  -1.187  -4.102  1.00  0.00           C  
ATOM     48  H   ILE A   4       1.931   0.305  -2.396  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.467   0.039  -5.401  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.142  -0.502  -5.765  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.332  -0.703  -2.730  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.887   0.615  -3.745  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.844  -2.319  -5.474  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.401  -2.469  -3.757  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.218  -2.858  -5.029  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.321  -0.918  -5.108  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.842  -2.286  -4.069  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.744  -0.920  -3.381  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.500   2.303  -6.055  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.232   3.730  -6.404  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.298   3.991  -6.578  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.860   3.859  -7.668  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.110   4.182  -7.611  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.942   3.454  -8.969  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.134   3.837  -9.811  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       2.705   2.406  -9.228  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.860   1.631  -6.740  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.589   4.364  -5.565  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.938   5.262  -7.777  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.174   4.120  -7.306  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       3.373   2.121  -8.505  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       2.553   1.975 -10.146  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.958   4.326  -5.454  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.431   4.524  -5.375  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.613   5.676  -4.343  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.240   5.544  -3.170  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.194   3.208  -4.969  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.712   3.425  -4.750  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.042   2.066  -5.999  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.366   4.390  -4.618  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.814   4.848  -6.367  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.778   2.842  -4.014  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.912   4.160  -3.950  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.218   3.788  -5.665  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.215   2.492  -4.441  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.400   2.361  -7.004  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.990   1.745  -6.105  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.605   1.163  -5.700  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.222   6.792  -4.789  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.442   7.988  -3.932  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.646   7.790  -2.969  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.779   7.570  -3.412  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.605   9.254  -4.804  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.721   9.172  -5.687  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.503   6.763  -5.775  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.517   8.149  -3.348  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.712  10.148  -4.162  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.688   9.418  -5.397  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.495   9.069  -5.127  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.377   7.857  -1.652  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.396   7.542  -0.615  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.205   8.764  -0.099  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.736   9.908  -0.076  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.709   6.956   0.636  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.709   5.519   0.295  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.384   8.006  -1.429  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.083   6.762  -1.005  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.072   7.705   1.142  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.468   6.639   1.377  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.423   8.445   0.371  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.290   9.381   1.133  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.795   8.558   2.369  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.972   8.196   2.460  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.366  10.064   0.232  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.127  10.972   1.021  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.347   9.158  -0.539  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.664   7.453   0.283  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.675  10.211   1.539  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.828  10.666  -0.525  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.593  10.435   1.667  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.815   8.459  -1.211  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.980   8.555   0.135  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -11.029   9.756  -1.172  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.867   8.243   3.304  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.115   7.296   4.418  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.447   5.911   4.211  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.200   5.466   3.085  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.917   8.551   3.063  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.732   7.770   5.343  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.197   7.152   4.598  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.212   5.212   5.337  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.658   3.825   5.347  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.511   2.686   4.680  1.00  0.00           C  
ATOM    134  O   SER A  11      -6.860   1.879   4.006  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.211   3.447   6.779  1.00  0.00           C  
ATOM    136  OG  SER A  11      -7.292   3.381   7.701  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.478   5.692   6.205  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.718   3.858   4.766  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -5.687   2.473   6.770  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -5.464   4.173   7.155  1.00  0.00           H  
ATOM    141  HG  SER A  11      -7.887   2.708   7.364  1.00  0.00           H  
ATOM    142  N   PRO A  12      -8.875   2.528   4.769  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.610   1.440   4.052  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.704   1.509   2.492  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.023   0.494   1.866  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -10.992   1.479   4.725  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.182   2.916   5.202  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.774   3.378   5.577  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.136   0.473   4.297  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.820   1.138   4.074  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -10.993   0.799   5.596  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.581   3.536   4.378  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.892   2.994   6.045  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.677   4.454   5.356  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.575   3.230   6.654  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.398   2.670   1.878  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.263   2.835   0.399  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.246   1.880  -0.310  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.531   1.423  -1.419  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.882   4.315   0.085  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.915   5.403   0.470  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.290   5.287  -0.211  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.244   4.757   0.355  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.439   5.771  -1.431  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.198   3.429   2.538  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.254   2.632  -0.050  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.919   4.567   0.571  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.681   4.423  -0.998  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.056   5.408   1.566  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.478   6.394   0.250  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.618   6.206  -1.868  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.377   5.663  -1.828  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.093   1.579   0.322  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.082   0.627  -0.212  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.424  -0.898  -0.173  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.722  -1.657  -0.847  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.793   0.867   0.597  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.222   2.560   0.398  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.979   2.025   1.240  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.872   0.893  -1.266  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.947   0.668   1.674  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.979   0.195   0.264  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.451  -1.365   0.574  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.766  -2.820   0.751  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.161  -3.522  -0.596  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.574  -4.563  -0.900  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -8.806  -3.040   1.916  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.327  -2.435   3.276  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.151  -4.543   2.119  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -9.358  -2.405   4.414  1.00  0.00           C  
ATOM    191  H   ILE A  15      -7.941  -0.651   1.124  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -6.833  -3.310   1.091  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.743  -2.525   1.630  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.415  -2.958   3.621  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -8.005  -1.388   3.128  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.559  -5.003   1.202  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.261  -5.134   2.412  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -9.920  -4.698   2.895  1.00  0.00           H  
ATOM    199 HD11 ILE A  15     -10.283  -1.883   4.107  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -9.635  -3.420   4.752  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.955  -1.872   5.293  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.109  -2.974  -1.390  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.462  -3.515  -2.731  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.271  -3.441  -3.760  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.969  -4.511  -4.293  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.774  -2.850  -3.223  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.058  -3.383  -2.548  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -13.341  -2.703  -3.074  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -14.644  -3.167  -2.392  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -15.030  -4.546  -2.745  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.542  -2.108  -1.058  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.682  -4.595  -2.602  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.732  -1.753  -3.096  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.864  -3.005  -4.309  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.127  -4.476  -2.701  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.990  -3.237  -1.453  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -13.249  -1.611  -2.926  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.422  -2.838  -4.169  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -14.559  -3.076  -1.294  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -15.467  -2.489  -2.684  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -15.168  -4.655  -3.756  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -14.313  -5.223  -2.461  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -15.906  -4.822  -2.289  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.539  -2.314  -4.043  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.281  -2.319  -4.854  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.170  -3.354  -4.482  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.625  -4.001  -5.381  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.788  -0.865  -4.725  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.053  -0.038  -4.507  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.958  -0.947  -3.681  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.566  -2.494  -5.909  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.116  -0.734  -3.853  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.225  -0.537  -5.618  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.854   0.923  -3.999  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.527   0.196  -5.480  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.815  -0.774  -2.600  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.015  -0.743  -3.923  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.877  -3.540  -3.175  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.999  -4.633  -2.670  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.503  -6.077  -2.987  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.705  -6.892  -3.451  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.815  -4.458  -1.147  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.856  -2.979  -0.768  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.408  -2.942  -2.532  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.003  -4.514  -3.137  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.785  -4.414  -0.617  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.270  -5.318  -0.716  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.802  -6.379  -2.770  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.423  -7.690  -3.107  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.345  -8.071  -4.622  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.855  -9.160  -4.934  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.876  -7.673  -2.553  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.594  -9.038  -2.552  1.00  0.00           C  
ATOM    254  CD  LYS A  19     -10.018  -8.958  -1.970  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -10.737 -10.318  -1.980  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -12.097 -10.214  -1.422  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.358  -5.608  -2.386  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.868  -8.466  -2.550  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.869  -7.299  -1.511  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.484  -6.939  -3.116  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.642  -9.435  -3.585  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.995  -9.768  -1.974  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -9.971  -8.568  -0.934  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.608  -8.218  -2.546  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -10.800 -10.713  -3.011  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.164 -11.063  -1.396  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -12.676  -9.555  -1.958  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.579 -11.118  -1.430  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -12.083  -9.882  -0.451  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.788  -7.187  -5.543  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.652  -7.406  -7.015  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.191  -7.457  -7.581  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.968  -8.184  -8.555  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.556  -6.415  -7.802  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.291  -4.902  -7.673  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.199  -4.433  -8.063  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -8.190  -4.173  -7.197  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.182  -6.324  -5.152  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.069  -8.411  -7.219  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.518  -6.670  -8.877  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -8.610  -6.607  -7.525  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.211  -6.744  -6.985  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.771  -6.880  -7.345  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.156  -8.265  -6.960  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.617  -8.948  -7.835  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.997  -5.708  -6.705  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.517  -6.158  -6.197  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.675  -6.764  -8.442  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.377  -4.727  -7.048  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.063  -5.714  -5.599  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -0.923  -5.742  -6.965  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.253  -8.665  -5.679  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -1.794  -9.990  -5.189  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.295  -9.968  -3.728  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.190 -10.445  -3.454  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.784  -8.026  -5.078  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.627 -10.712  -5.279  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -0.988 -10.392  -5.834  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.110  -9.422  -2.802  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.734  -9.212  -1.379  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.997  -9.373  -0.469  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.147  -9.361  -0.925  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.090  -7.806  -1.171  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.253  -7.536  -1.879  1.00  0.00           C  
ATOM    305  SD  MET A  23      -0.036  -6.786  -3.495  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.631  -6.217  -3.885  1.00  0.00           C  
ATOM    307  H   MET A  23      -2.960  -9.002  -3.193  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.000  -9.986  -1.072  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.810  -7.010  -1.432  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.899  -7.672  -0.089  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.862  -6.846  -1.270  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.858  -8.453  -1.991  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.343  -7.062  -3.893  1.00  0.00           H  
ATOM    314  HE2 MET A  23       1.655  -5.735  -4.878  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.980  -5.480  -3.137  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.764  -9.511   0.850  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.850  -9.675   1.858  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.515  -8.315   2.242  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.691  -8.113   1.928  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -3.329 -10.409   3.128  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.940 -11.892   2.956  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -2.415 -12.548   4.249  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -1.075 -12.036   4.633  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -0.492 -12.237   5.831  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.051 -12.927   6.825  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       0.705 -11.719   6.032  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.783  -9.371   1.120  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.647 -10.314   1.428  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.472  -9.851   3.552  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -4.110 -10.363   3.913  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.829 -12.454   2.611  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -2.195 -12.001   2.146  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -3.146 -12.394   5.067  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -2.351 -13.642   4.105  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.510 -11.484   3.980  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -1.981 -13.320   6.645  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -0.506 -13.008   7.690  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.115 -11.192   5.253  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       1.129 -11.884   6.951  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.777  -7.415   2.927  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.344  -6.183   3.541  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.852  -4.913   2.790  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.891  -4.942   2.013  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.961  -6.126   5.058  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.375  -7.340   5.919  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.704  -7.503   6.327  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.430  -8.317   6.258  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.082  -8.629   7.056  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.811  -9.443   6.983  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.135  -9.598   7.382  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.811  -7.700   3.111  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.453  -6.207   3.486  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.877  -5.934   5.168  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.430  -5.227   5.503  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.451  -6.766   6.069  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.402  -8.221   5.942  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.109  -8.753   7.363  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.079 -10.199   7.228  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.431 -10.473   7.941  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.534  -3.790   3.057  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.161  -2.470   2.509  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.231  -1.394   3.600  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.306  -0.859   3.885  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.271  -3.907   3.760  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.164  -2.478   2.022  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.862  -2.212   1.702  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.060  -1.086   4.180  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.901  -0.033   5.217  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.137   1.156   4.577  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.040   0.983   4.029  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.210  -0.613   6.485  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -0.801  -1.251   6.331  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -0.226  -1.886   7.612  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -0.936  -3.182   8.055  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.270  -3.794   9.218  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.247  -1.567   3.781  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.898   0.321   5.553  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.152   0.185   7.250  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -2.895  -1.363   6.924  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -0.811  -2.008   5.524  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -0.095  -0.475   5.986  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.843  -2.107   7.429  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.235  -1.143   8.432  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -1.991  -2.980   8.314  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -0.957  -3.915   7.227  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.261  -3.159  10.025  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -0.742  -4.655   9.515  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       0.705  -4.036   9.011  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.733   2.359   4.619  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.198   3.520   3.870  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.404   4.511   4.757  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.868   4.946   5.816  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.335   4.272   3.155  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.560   5.306   1.904  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.646   2.381   5.088  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.555   3.148   3.048  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.045   3.579   2.669  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.929   4.902   3.845  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.218   4.896   4.253  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.595   6.010   4.820  1.00  0.00           C  
ATOM    401  C   MET A  29       0.087   7.370   4.210  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.010   7.431   3.636  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.102   5.700   4.564  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.680   4.509   5.358  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.495   4.747   7.142  1.00  0.00           S  
ATOM    406  CE  MET A  29       3.845   5.886   7.516  1.00  0.00           C  
ATOM    407  H   MET A  29       0.028   4.454   3.361  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.442   6.074   5.916  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.282   5.553   3.481  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.708   6.584   4.834  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.170   3.570   5.070  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.748   4.361   5.110  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.816   5.471   7.190  1.00  0.00           H  
ATOM    414  HE2 MET A  29       3.696   6.859   7.014  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.902   6.073   8.605  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.848   8.479   4.354  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.394   9.855   3.979  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.128   9.992   2.447  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.048  10.142   1.638  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.425  10.914   4.463  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.523  11.088   5.993  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       0.645  11.660   6.635  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       2.582  10.608   6.619  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.789   8.306   4.722  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.554  10.055   4.522  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.420  10.709   4.018  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.139  11.902   4.055  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       3.293  10.138   6.047  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       2.590  10.754   7.632  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.169   9.874   2.085  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.665   9.768   0.679  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.069   8.609  -0.206  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.181   8.692  -1.432  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.613  11.160  -0.030  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.528  12.244   0.586  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -2.468  13.581  -0.178  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.369  14.605   0.413  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -3.024  15.468   1.392  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -1.825  15.502   1.968  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -3.934  16.329   1.806  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.798   9.720   2.882  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.737   9.506   0.762  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.571  11.528  -0.077  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.927  11.041  -1.086  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.571  11.872   0.608  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.244  12.411   1.642  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.427  13.953  -0.236  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.777  13.421  -1.228  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -4.334  14.711   0.082  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -1.132  14.823   1.631  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -1.686  16.206   2.701  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.852  16.283   1.349  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -3.651  16.975   2.552  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.479   7.527   0.362  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.258   6.498  -0.439  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.014   5.089   0.164  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.363   4.832   1.320  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.788   6.785  -0.467  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.215   8.017  -1.294  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.742   8.207  -1.335  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.157   9.437  -2.161  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       5.622   9.600  -2.186  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.474   7.523   1.390  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.105   6.506  -1.489  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.180   6.879   0.565  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.305   5.904  -0.898  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.824   7.921  -2.325  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.746   8.927  -0.875  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.127   8.302  -0.301  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.216   7.297  -1.753  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.788   9.349  -3.198  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       3.700  10.354  -1.744  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       6.086   8.783  -2.598  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       5.902  10.418  -2.736  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       6.004   9.722  -1.242  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.553   4.172  -0.643  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.886   2.787  -0.205  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.350   1.888   0.090  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.325   1.894  -0.669  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.719   2.127  -1.325  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.388   2.792  -1.394  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.838   4.534  -1.560  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.525   2.855   0.696  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.234   2.244  -2.311  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.819   1.037  -1.154  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.268   1.095   1.180  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.287   0.066   1.520  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.531  -1.264   1.790  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.169  -1.413   2.797  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.141   0.484   2.752  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.306   1.423   2.435  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.636   1.027   2.391  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.212   2.811   2.228  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.239   2.237   2.173  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.467   3.361   2.047  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.564   1.229   1.772  1.00  0.00           H  
ATOM    497  HA  HIS A  34       1.983  -0.090   0.670  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.503   0.921   3.544  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.566  -0.423   3.219  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.051   0.100   2.533  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.293   3.378   2.244  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.314   2.299   2.082  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.746   4.338   1.896  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.702  -2.240   0.881  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.082  -3.582   1.006  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.876  -4.536   1.949  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.069  -4.343   2.199  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.017  -4.194  -0.405  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.014  -3.185  -1.515  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.311  -1.994   0.092  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.949  -3.457   1.390  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.983  -4.353  -0.853  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.500  -5.189  -0.341  1.00  0.00           H  
ATOM    514  N   THR A  36       0.191  -5.582   2.448  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.808  -6.643   3.293  1.00  0.00           C  
ATOM    516  C   THR A  36       0.760  -7.968   2.456  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.317  -8.574   2.413  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.062  -6.735   4.659  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.092  -5.476   5.324  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.650  -7.775   5.630  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.793  -5.629   2.158  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.859  -6.392   3.539  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.996  -7.002   4.475  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.406  -5.593   6.136  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.710  -7.565   5.865  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.097  -7.788   6.587  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.598  -8.798   5.216  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.852  -8.465   1.795  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.804  -9.664   0.911  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.305 -11.009   1.511  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.407 -11.253   2.717  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.262  -9.787   0.426  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.803  -8.363   0.447  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.129  -7.732   1.663  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.167  -9.401   0.045  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.867 -10.420   1.106  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.331 -10.241  -0.579  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.906  -8.333   0.509  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.509  -7.828  -0.477  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.741  -7.864   2.575  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       2.994  -6.647   1.498  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.799 -11.879   0.616  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.328 -13.243   0.970  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.534 -14.207   1.089  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.814 -14.672   2.217  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.714 -13.685  -0.098  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -1.382 -15.069   0.092  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.290 -15.184   1.331  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -2.968 -16.559   1.449  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -3.827 -16.633   2.645  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.203 -14.499   0.070  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.786 -11.541  -0.352  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.183 -13.205   1.951  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.516 -12.925  -0.169  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.237 -13.680  -1.098  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.981 -15.286  -0.812  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -0.605 -15.855   0.119  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -1.693 -14.989   2.242  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -3.060 -14.390   1.293  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.582 -16.766   0.552  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -2.210 -17.362   1.500  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -4.569 -15.924   2.622  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -4.281 -17.548   2.729  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -3.289 -16.480   3.507  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.389  -4.587   4.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.854  -3.372   3.931  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.828  -2.802   2.887  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.663  -1.958   3.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.283  -4.405   5.042  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.744  -4.954   5.281  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.551  -5.337   3.892  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.867  -3.594   3.486  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.660  -2.610   4.707  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.696  -3.258   1.629  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.514  -2.764   0.481  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.728  -1.627  -0.272  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.530  -1.812  -0.523  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.975  -3.907  -0.491  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.986  -4.863   0.183  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.842  -4.740  -1.141  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.954  -3.956   1.502  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.446  -2.332   0.893  1.00  0.00           H  
ATOM     19  HB  VAL A   2       6.527  -3.424  -1.320  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.858  -4.315   0.584  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.535  -5.421   1.024  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       7.382  -5.610  -0.531  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.134  -4.105  -1.703  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       5.241  -5.480  -1.861  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.253  -5.302  -0.396  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.330  -0.467  -0.675  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.578   0.666  -1.275  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.121   0.439  -2.746  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.947   0.214  -3.638  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.573   1.840  -1.157  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.962   1.201  -1.116  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.741  -0.129  -0.396  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.707   0.903  -0.631  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.483   2.588  -1.966  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.394   2.393  -0.218  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.329   1.023  -2.145  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.708   1.839  -0.607  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.438  -0.905  -0.763  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.899  -0.015   0.694  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.799   0.528  -2.968  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.191   0.564  -4.331  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.704   2.031  -4.575  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.182   2.692  -3.666  1.00  0.00           O  
ATOM     44  CB  ILE A   4       1.070  -0.514  -4.565  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.221  -0.357  -3.706  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.637  -1.955  -4.483  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.456  -1.122  -4.209  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.239   0.724  -2.131  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.977   0.348  -5.086  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.758  -0.380  -5.618  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.019  -0.615  -2.649  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.511   0.705  -3.692  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.525  -2.082  -5.128  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.938  -2.225  -3.453  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.900  -2.711  -4.815  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.710  -0.849  -5.249  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.312  -2.218  -4.179  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.343  -0.893  -3.589  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.864   2.530  -5.817  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.504   3.933  -6.180  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.029   4.080  -6.434  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.523   3.900  -7.552  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.402   4.453  -7.345  1.00  0.00           C  
ATOM     64  CG  ASN A   5       2.361   3.707  -8.701  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       2.817   2.573  -8.832  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.834   4.321  -9.745  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.305   1.890  -6.486  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.771   4.590  -5.325  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       2.190   5.532  -7.489  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.454   4.433  -7.002  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       1.469   5.268  -9.600  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.841   3.780 -10.616  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.772   4.376  -5.350  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.256   4.503  -5.362  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.552   5.653  -4.351  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.252   5.543  -3.155  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -2.982   3.157  -4.993  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.518   3.305  -4.875  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -2.714   2.017  -6.004  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.233   4.489  -4.485  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.593   4.804  -6.376  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.613   2.815  -4.010  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.978   3.650  -5.821  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.000   2.350  -4.603  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -4.804   4.028  -4.088  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.016   2.294  -7.031  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.643   1.745  -6.038  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.256   1.091  -5.738  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.173   6.742  -4.844  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.465   7.947  -4.023  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.671   7.725  -3.065  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.791   7.449  -3.512  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.679   9.178  -4.933  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.776   9.014  -5.828  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.388   6.695  -5.847  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.556   8.173  -3.433  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.837  10.084  -4.319  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.761   9.371  -5.519  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.551   8.888  -5.275  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.413   7.838  -1.750  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.428   7.532  -0.707  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.256   8.753  -0.222  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.819   9.908  -0.254  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.718   6.997   0.555  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.729   5.542   0.256  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.425   8.006  -1.526  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.101   6.730  -1.073  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -4.072   7.769   1.016  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.465   6.711   1.321  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.456   8.424   0.280  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.337   9.361   1.026  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.857   8.531   2.250  1.00  0.00           C  
ATOM    113  O   THR A   9     -10.030   8.155   2.317  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.397  10.056   0.115  1.00  0.00           C  
ATOM    115  OG1 THR A   9     -10.165  10.957   0.905  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.367   9.164  -0.680  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.693   7.429   0.195  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.726  10.185   1.441  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.845  10.665  -0.625  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.642  10.415   1.537  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.827   8.480  -1.361  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -11.005   8.545  -0.023  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -11.046   9.772  -1.307  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.942   8.229   3.203  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -8.200   7.276   4.310  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.545   5.887   4.085  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.305   5.459   2.951  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.992   8.543   2.979  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.810   7.735   5.239  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.283   7.142   4.493  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.305   5.165   5.196  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.762   3.771   5.169  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.703   2.683   4.537  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.148   1.883   3.777  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.277   3.351   6.575  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.172   4.146   6.993  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.561   5.628   6.075  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.853   3.786   4.536  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.084   3.419   7.327  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -5.954   2.293   6.572  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.922   3.819   7.859  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.061   2.596   4.736  1.00  0.00           N  
ATOM    143  CA  PRO A  12      -9.951   1.666   3.972  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.937   1.688   2.407  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.317   0.687   1.792  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.351   2.019   4.511  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.109   2.571   5.915  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.796   3.339   5.778  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.703   0.637   4.292  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.842   2.798   3.893  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.027   1.145   4.518  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.938   3.209   6.269  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.000   1.741   6.639  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.981   4.380   5.450  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.261   3.377   6.745  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.495   2.796   1.775  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.296   2.896   0.299  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.286   1.881  -0.326  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.543   1.400  -1.434  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.862   4.348  -0.060  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.906   5.463   0.189  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.214   5.344  -0.613  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.228   4.855  -0.119  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.237   5.779  -1.858  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.220   3.559   2.405  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.275   2.701  -0.183  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.934   4.610   0.483  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.577   4.402  -1.128  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.148   5.509   1.269  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.434   6.439  -0.022  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.372   6.181  -2.234  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -12.136   5.672  -2.338  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.172   1.555   0.361  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.178   0.552  -0.112  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.576  -0.960  -0.037  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.855  -1.773  -0.620  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.896   0.785   0.707  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.294   2.467   0.477  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.075   2.022   1.269  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.936   0.774  -1.170  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.066   0.607   1.785  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.090   0.092   0.396  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.693  -1.353   0.618  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.138  -2.777   0.754  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.408  -3.459  -0.633  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.788  -4.492  -0.903  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.355  -2.855   1.752  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.090  -2.241   3.165  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.963  -4.276   1.903  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.094  -2.975   4.080  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.196  -0.606   1.111  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.300  -3.336   1.217  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.164  -2.239   1.311  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.742  -1.199   3.057  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.052  -2.136   3.696  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.218  -5.010   2.260  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.810  -4.289   2.614  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.358  -4.658   0.945  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.107  -3.083   3.602  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.941  -2.420   5.025  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.447  -3.986   4.351  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.286  -2.901  -1.498  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.538  -3.451  -2.862  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.274  -3.406  -3.801  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.980  -4.480  -4.328  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.829  -2.817  -3.456  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.285  -3.322  -4.849  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -11.532  -4.840  -5.010  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.669  -5.406  -4.137  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -12.863  -6.847  -4.374  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.736  -2.041  -1.166  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.777  -4.523  -2.718  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.663  -2.976  -2.747  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.729  -1.719  -3.505  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.204  -2.779  -5.138  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -10.535  -3.012  -5.599  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.756  -5.038  -6.074  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -10.591  -5.389  -4.809  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -12.452  -5.247  -3.064  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.616  -4.874  -4.345  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -12.015  -7.382  -4.158  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -13.618  -7.228  -3.794  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -13.104  -7.040  -5.352  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.481  -2.307  -4.021  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.173  -2.362  -4.741  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.137  -3.457  -4.323  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.516  -4.064  -5.200  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.616  -0.938  -4.536  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.849  -0.051  -4.378  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.856  -0.934  -3.643  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.395  -2.501  -5.818  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -4.998  -0.867  -3.619  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -4.977  -0.613  -5.378  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.636   0.882  -3.826  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.243   0.238  -5.371  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.772  -0.800  -2.552  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.885  -0.669  -3.941  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.987  -3.728  -3.006  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.155  -4.845  -2.485  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.660  -6.261  -2.898  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.883  -7.016  -3.484  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -4.058  -4.722  -0.949  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -3.278  -3.172  -0.457  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.567  -3.155  -2.384  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.129  -4.723  -2.884  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -5.051  -4.796  -0.468  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.452  -5.550  -0.536  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.942  -6.605  -2.640  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.565  -7.886  -3.069  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.590  -8.122  -4.615  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.205  -9.204  -5.066  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -8.007  -7.942  -2.490  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.178  -7.986  -0.952  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -7.559  -9.175  -0.183  1.00  0.00           C  
ATOM    255  CE  LYS A  19      -8.148 -10.576  -0.453  1.00  0.00           C  
ATOM    256  NZ  LYS A  19      -7.636 -11.202  -1.687  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.510  -5.900  -2.160  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.977  -8.713  -2.631  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -8.590  -7.079  -2.872  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.528  -8.814  -2.911  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -7.769  -7.054  -0.523  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -9.260  -7.936  -0.735  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -6.462  -9.183  -0.310  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -7.700  -8.965   0.894  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -7.901 -11.240   0.395  1.00  0.00           H  
ATOM    266  HE3 LYS A  19      -9.253 -10.534  -0.486  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -6.615 -11.305  -1.663  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19      -8.032 -12.138  -1.829  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -7.865 -10.645  -2.517  1.00  0.00           H  
ATOM    270  N   ASP A  20      -7.009  -7.111  -5.406  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.966  -7.135  -6.897  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.546  -7.368  -7.521  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.446  -8.139  -8.480  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.625  -5.817  -7.394  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.941  -5.771  -8.896  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -9.006  -6.288  -9.305  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.125  -5.224  -9.669  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.357  -6.297  -4.886  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.608  -7.976  -7.222  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.578  -5.638  -6.859  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.990  -4.946  -7.130  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.475  -6.743  -6.986  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.072  -7.040  -7.398  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.574  -8.482  -7.047  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.008  -9.153  -7.912  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.146  -5.974  -6.772  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.683  -6.151  -6.171  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.004  -6.921  -8.498  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.429  -4.948  -7.076  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.161  -6.001  -5.664  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.095  -6.116  -7.082  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.791  -8.933  -5.798  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.377 -10.269  -5.304  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.638 -10.190  -3.950  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.513 -10.687  -3.833  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.298  -8.275  -5.195  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.276 -10.903  -5.193  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.737 -10.798  -6.037  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.274  -9.559  -2.942  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.649  -9.235  -1.631  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.742  -9.300  -0.516  1.00  0.00           C  
ATOM    302  O   MET A  23      -3.953  -9.295  -0.772  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.933  -7.847  -1.673  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.274  -7.764  -2.628  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.255  -6.294  -2.281  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.472  -6.390  -3.605  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.190  -9.177  -3.204  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.889 -10.005  -1.390  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.655  -7.045  -1.914  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.562  -7.606  -0.663  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.922  -8.655  -2.526  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.066  -7.737  -3.680  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.979  -6.419  -4.593  1.00  0.00           H  
ATOM    314  HE2 MET A  23       3.136  -5.506  -3.583  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.098  -7.293  -3.498  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.293  -9.383   0.749  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.174  -9.670   1.916  1.00  0.00           C  
ATOM    318  C   ARG A  24      -3.945  -8.409   2.410  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.161  -8.336   2.211  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.349 -10.343   3.056  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -1.821 -11.763   2.752  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.012 -12.408   3.892  1.00  0.00           C  
ATOM    323  NE  ARG A  24       0.325 -11.786   4.070  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       1.229 -12.177   4.989  1.00  0.00           C  
ATOM    325  NH1 ARG A  24       1.024 -13.161   5.863  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       2.389 -11.547   5.030  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.295  -9.168   0.865  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -3.941 -10.408   1.609  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.503  -9.688   3.346  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.980 -10.409   3.963  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -2.686 -12.415   2.527  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.217 -11.758   1.824  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -1.586 -12.362   4.837  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -0.883 -13.485   3.670  1.00  0.00           H  
ATOM    335  HE  ARG A  24       0.638 -11.013   3.471  1.00  0.00           H  
ATOM    336 HH11 ARG A  24       0.116 -13.636   5.814  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       1.790 -13.363   6.515  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       2.525 -10.793   4.348  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       3.058 -11.864   5.739  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.256  -7.447   3.054  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -3.900  -6.290   3.740  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.623  -4.973   2.959  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.773  -4.910   2.067  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.385  -6.205   5.212  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.681  -7.431   6.103  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -4.960  -7.627   6.638  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.681  -8.378   6.351  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.233  -8.759   7.404  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -2.958  -9.510   7.114  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.234  -9.699   7.640  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.250  -7.620   3.143  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -4.999  -6.435   3.783  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.304  -5.974   5.221  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.846  -5.322   5.698  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.748  -6.911   6.452  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.691  -8.255   5.940  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.223  -8.908   7.810  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.186 -10.243   7.293  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.449 -10.577   8.230  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.370  -3.918   3.317  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.224  -2.580   2.703  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.295  -1.469   3.759  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.383  -0.968   4.059  1.00  0.00           O  
ATOM    364  H   GLY A  26      -4.988  -4.096   4.115  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.289  -2.485   2.114  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.039  -2.438   1.972  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.121  -1.090   4.292  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.991   0.011   5.283  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.236   1.169   4.583  1.00  0.00           C  
ATOM    370  O   LYS A  27      -1.120   0.984   4.083  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -2.246  -0.516   6.540  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.180   0.489   7.711  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.419  -0.061   8.936  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.350   0.905  10.135  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.479   2.073   9.900  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.292  -1.530   3.872  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.993   0.355   5.614  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.747  -1.434   6.903  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.219  -0.834   6.267  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -1.695   1.423   7.369  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -3.206   0.776   8.009  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -1.912  -0.991   9.272  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.396  -0.366   8.643  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -2.363   1.251  10.411  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -0.971   0.360  11.019  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       0.484   1.791   9.690  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -0.810   2.639   9.108  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -0.444   2.691  10.718  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.853   2.363   4.556  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.286   3.517   3.824  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.468   4.470   4.731  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.928   4.901   5.794  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.403   4.316   3.127  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.606   5.347   1.888  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.775   2.394   5.002  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.649   3.134   3.000  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.138   3.656   2.636  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.974   4.950   3.831  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.265   4.825   4.245  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.572   5.904   4.842  1.00  0.00           C  
ATOM    401  C   MET A  29       0.163   7.277   4.185  1.00  0.00           C  
ATOM    402  O   MET A  29      -0.910   7.386   3.576  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.075   5.517   4.694  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.522   4.274   5.488  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.249   4.517   7.257  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.652   2.872   7.880  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.023   4.394   3.347  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.358   5.999   5.925  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.328   5.390   3.625  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.704   6.358   5.042  1.00  0.00           H  
ATOM    411  HG2 MET A  29       1.980   3.373   5.147  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.596   4.075   5.312  1.00  0.00           H  
ATOM    413  HE1 MET A  29       3.689   2.594   7.615  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.559   2.843   8.980  1.00  0.00           H  
ATOM    415  HE3 MET A  29       1.969   2.114   7.457  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.984   8.342   4.329  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.612   9.739   3.940  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.342   9.884   2.408  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.262   9.966   1.589  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.705  10.744   4.407  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.846  10.903   5.936  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       2.643  10.228   6.584  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       1.085  11.788   6.555  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.913   8.119   4.699  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.319   9.999   4.486  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.686  10.459   3.980  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       1.490  11.741   3.973  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       0.430  12.331   5.982  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       1.224  11.845   7.569  1.00  0.00           H  
ATOM    430  N   ARG A  31      -0.963   9.857   2.064  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.488   9.805   0.665  1.00  0.00           C  
ATOM    432  C   ARG A  31      -1.019   8.607  -0.241  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.224   8.679  -1.456  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.316  11.186  -0.052  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.890  12.454   0.635  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -3.423  12.540   0.802  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.926  11.735   1.945  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -5.190  11.767   2.406  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -6.145  12.553   1.909  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -5.502  10.973   3.413  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.591   9.747   2.868  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.576   9.638   0.765  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.243  11.362  -0.251  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.787  11.128  -1.052  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -1.387  12.623   1.607  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.580  13.319   0.020  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.696  13.601   0.958  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.929  12.233  -0.133  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -3.315  11.077   2.440  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -5.878  13.160   1.126  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -7.069  12.486   2.347  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.749  10.378   3.778  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -6.470  11.014   3.748  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.434   7.507   0.297  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.187   6.433  -0.537  1.00  0.00           C  
ATOM    456  C   LYS A  32      -0.054   5.051   0.121  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.324   4.827   1.276  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.717   6.652  -0.716  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.106   7.835  -1.632  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.630   7.940  -1.859  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.065   9.119  -2.750  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       3.696   8.948  -4.169  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.376   7.505   1.326  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.271   6.431  -1.549  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.210   6.766   0.268  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.157   5.737  -1.160  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.591   7.729  -2.604  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.738   8.782  -1.195  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.128   8.049  -0.877  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.020   6.991  -2.275  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.644  10.068  -2.370  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       5.163   9.235  -2.687  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.112   8.100  -4.569  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       2.680   8.874  -4.289  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       4.012   9.740  -4.740  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.651   4.114  -0.642  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.966   2.741  -0.163  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.280   1.864   0.145  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.254   1.867  -0.617  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.799   2.034  -1.256  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.478   2.673  -1.328  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.967   4.456  -1.557  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.600   2.827   0.739  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.323   2.127  -2.248  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.884   0.948  -1.052  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.212   1.093   1.248  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.215   0.041   1.571  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.432  -1.292   1.722  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.295  -1.509   2.699  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.037   0.375   2.850  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.194   1.357   2.639  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.533   1.023   2.795  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.077   2.730   2.351  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.112   2.247   2.594  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.323   3.328   2.311  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.623   1.224   1.834  1.00  0.00           H  
ATOM    497  HA  HIS A  34       1.946  -0.065   0.743  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.378   0.742   3.658  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.466  -0.564   3.251  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       4.961   0.125   3.043  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.144   3.257   2.223  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.186   2.357   2.656  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.578   4.310   2.154  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.606  -2.177   0.723  1.00  0.00           N  
ATOM    505  CA  CYS A  35      -0.010  -3.525   0.711  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.936  -4.570   1.355  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.118  -4.637   1.006  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.302  -3.929  -0.746  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.587  -2.905  -1.473  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.235  -1.864  -0.023  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.976  -3.489   1.247  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.606  -3.874  -1.375  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.656  -4.977  -0.787  1.00  0.00           H  
ATOM    514  N   THR A  36       0.404  -5.415   2.261  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.201  -6.473   2.946  1.00  0.00           C  
ATOM    516  C   THR A  36       1.334  -7.687   1.960  1.00  0.00           C  
ATOM    517  O   THR A  36       0.297  -8.276   1.644  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.532  -6.853   4.300  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.396  -5.697   5.122  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.314  -7.895   5.118  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.616  -5.370   2.353  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.194  -6.056   3.195  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.480  -7.259   4.108  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.044  -5.993   5.923  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.337  -7.550   5.350  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.812  -8.115   6.079  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.402  -8.853   4.575  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.533  -8.098   1.447  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.637  -9.096   0.352  1.00  0.00           C  
ATOM    530  C   PRO A  37       2.314 -10.561   0.760  1.00  0.00           C  
ATOM    531  O   PRO A  37       2.698 -11.026   1.838  1.00  0.00           O  
ATOM    532  CB  PRO A  37       4.091  -8.905  -0.127  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.859  -8.378   1.086  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.837  -7.526   1.838  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.964  -8.782  -0.472  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.545  -9.824  -0.542  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       4.126  -8.155  -0.940  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       5.194  -9.222   1.719  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       5.761  -7.806   0.800  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       4.004  -7.575   2.931  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.908  -6.465   1.533  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.619 -11.278  -0.145  1.00  0.00           N  
ATOM    543  CA  LYS A  38       1.237 -12.701   0.055  1.00  0.00           C  
ATOM    544  C   LYS A  38       2.443 -13.622  -0.253  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.953 -14.267   0.692  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.007 -13.004  -0.830  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -0.609 -14.426  -0.735  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -1.267 -14.763   0.622  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -1.895 -16.167   0.710  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -0.894 -17.252   0.747  1.00  0.00           N  
ATOM    551  OXT LYS A  38       2.884 -13.705  -1.422  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.372 -10.767  -0.999  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.943 -12.846   1.113  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -0.811 -12.278  -0.603  1.00  0.00           H  
ATOM    555  HB3 LYS A  38       0.245 -12.816  -1.892  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.370 -14.533  -1.531  1.00  0.00           H  
ATOM    557  HG3 LYS A  38       0.167 -15.175  -0.977  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -0.539 -14.631   1.446  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -2.063 -14.022   0.816  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -2.513 -16.232   1.624  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -2.591 -16.335  -0.133  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -0.260 -17.154   1.547  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -1.338 -18.174   0.823  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -0.316 -17.261  -0.100  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.109  -3.948   4.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.521  -2.738   3.634  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.221  -2.342   2.325  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.096  -1.470   2.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.107  -3.821   4.444  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.646  -4.194   5.121  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.028  -4.761   3.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.436  -2.893   3.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.593  -1.906   4.358  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.818  -2.975   1.208  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.376  -2.694  -0.146  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.451  -1.644  -0.859  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.255  -1.928  -1.002  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.600  -3.988  -1.008  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.757  -4.851  -0.452  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.362  -4.894  -1.218  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.080  -3.672   1.354  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.384  -2.259  -0.020  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.928  -3.657  -2.013  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.692  -4.267  -0.357  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.527  -5.264   0.548  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.987  -5.707  -1.115  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.528  -4.360  -1.707  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.595  -5.762  -1.862  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.975  -5.293  -0.263  1.00  0.00           H  
ATOM     26  N   PRO A   3       4.920  -0.445  -1.323  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.022   0.609  -1.858  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.557   0.391  -3.327  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.368   0.118  -4.218  1.00  0.00           O  
ATOM     30  CB  PRO A   3       4.861   1.891  -1.695  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.318   1.433  -1.744  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.297   0.046  -1.101  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.144   0.687  -1.192  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.639   2.670  -2.450  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       4.648   2.353  -0.713  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       6.659   1.362  -2.795  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.000   2.130  -1.225  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.054  -0.619  -1.557  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.511   0.118  -0.017  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.241   0.560  -3.547  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.629   0.613  -4.908  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.233   2.096  -5.225  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.072   2.936  -4.329  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.438  -0.401  -5.080  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.790  -0.161  -4.151  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       0.922  -1.873  -5.021  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -2.095  -0.833  -4.607  1.00  0.00           C  
ATOM     48  H   ILE A   4       1.696   0.808  -2.714  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.391   0.327  -5.664  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.077  -0.258  -6.117  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.554  -0.471  -3.115  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.998   0.923  -4.084  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.765  -2.053  -5.712  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.264  -2.157  -4.008  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.127  -2.584  -5.308  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.388  -0.513  -5.623  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -2.017  -1.935  -4.618  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.930  -0.574  -3.929  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.057   2.403  -6.526  1.00  0.00           N  
ATOM     60  CA  ASN A   5       0.689   3.771  -7.001  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.849   4.026  -6.886  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.607   3.890  -7.851  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.289   4.039  -8.416  1.00  0.00           C  
ATOM     64  CG  ASN A   5       0.856   3.122  -9.587  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       1.183   1.938  -9.640  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       0.132   3.640 -10.563  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.214   1.620  -7.170  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.195   4.512  -6.351  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.108   5.103  -8.670  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.390   3.965  -8.344  1.00  0.00           H  
ATOM     71 HD21 ASN A   5      -0.115   4.633 -10.489  1.00  0.00           H  
ATOM     72 HD22 ASN A   5      -0.117   2.988 -11.313  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.288   4.386  -5.665  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.715   4.630  -5.321  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.659   5.787  -4.278  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.164   5.608  -3.158  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.425   3.329  -4.789  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.798   3.580  -4.113  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.653   2.275  -5.900  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.548   4.460  -4.956  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -3.264   4.978  -6.220  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.774   2.862  -4.028  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -5.520   4.056  -4.801  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.254   2.641  -3.746  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -4.705   4.237  -3.230  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -4.265   2.672  -6.731  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.701   1.922  -6.332  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -4.166   1.374  -5.516  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.203   6.963  -4.654  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.253   8.152  -3.763  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.491   8.079  -2.826  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.637   8.069  -3.292  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.222   9.457  -4.588  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.322   9.564  -5.490  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.591   6.976  -5.604  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.323   8.162  -3.163  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.214  10.334  -3.914  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.278   9.511  -5.161  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.260   8.804  -6.073  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.235   8.008  -1.510  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.293   7.715  -0.510  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.963   8.946   0.167  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.383  10.032   0.289  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.670   6.937   0.672  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.812   5.445   0.215  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.231   7.975  -1.281  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.056   7.056  -0.970  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.978   7.571   1.259  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.464   6.623   1.371  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.190   8.690   0.655  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.940   9.603   1.566  1.00  0.00           C  
ATOM    112  C   THR A   9      -7.729   9.062   3.036  1.00  0.00           C  
ATOM    113  O   THR A   9      -7.371   9.842   3.921  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.420   9.807   1.119  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.969  10.902   1.843  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.386   8.617   1.269  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.523   7.737   0.469  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.475  10.607   1.528  1.00  0.00           H  
ATOM    119  HB  THR A   9      -9.414  10.096   0.050  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.973  10.635   2.765  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.982   7.702   0.803  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.590   8.381   2.329  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -11.360   8.828   0.790  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.932   7.743   3.271  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.569   7.045   4.521  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.103   5.597   4.201  1.00  0.00           C  
ATOM    127  O   GLY A  10      -6.597   5.305   3.112  1.00  0.00           O  
ATOM    128  H   GLY A  10      -8.137   7.209   2.419  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -6.755   7.572   5.057  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.443   7.045   5.200  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.282   4.674   5.159  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.934   3.232   4.965  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.825   2.443   3.932  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.208   1.694   3.169  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.875   2.499   6.324  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.832   3.023   7.141  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.710   5.020   6.024  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.899   3.192   4.566  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.833   2.564   6.870  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.683   1.421   6.174  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.852   2.514   7.955  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.192   2.548   3.821  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.007   1.773   2.836  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.678   1.828   1.313  1.00  0.00           C  
ATOM    145  O   PRO A  12      -9.886   0.816   0.636  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.441   2.267   3.106  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.439   2.692   4.571  1.00  0.00           C  
ATOM    148  CD  PRO A  12     -10.046   3.283   4.775  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.947   0.709   3.137  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.699   3.141   2.472  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.198   1.489   2.901  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.245   3.410   4.808  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.582   1.810   5.226  1.00  0.00           H  
ATOM    154  HD2 PRO A  12     -10.033   4.363   4.532  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.726   3.170   5.826  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.171   2.962   0.774  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -8.770   3.069  -0.665  1.00  0.00           C  
ATOM    158  C   GLN A  13      -7.615   2.126  -1.141  1.00  0.00           C  
ATOM    159  O   GLN A  13      -7.595   1.789  -2.327  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.441   4.549  -1.021  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.697   5.426  -1.256  1.00  0.00           C  
ATOM    162  CD  GLN A  13      -9.444   6.807  -1.891  1.00  0.00           C  
ATOM    163  OE1 GLN A  13      -8.321   7.254  -2.124  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.502   7.534  -2.199  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.039   3.736   1.435  1.00  0.00           H  
ATOM    166  HA  GLN A  13      -9.647   2.766  -1.269  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.789   5.012  -0.255  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -7.840   4.581  -1.951  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.400   4.873  -1.908  1.00  0.00           H  
ATOM    170  HG3 GLN A  13     -10.231   5.555  -0.295  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -11.424   7.128  -1.994  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -10.302   8.445  -2.621  1.00  0.00           H  
ATOM    173  N   CYS A  14      -6.689   1.692  -0.263  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -5.673   0.655  -0.594  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.141  -0.828  -0.495  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.543  -1.663  -1.178  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.481   0.858   0.359  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -3.819   2.511   0.162  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.811   2.041   0.694  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.307   0.820  -1.629  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.774   0.709   1.416  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.671   0.131   0.149  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.159  -1.175   0.329  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -7.565  -2.589   0.611  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.056  -3.338  -0.676  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.513  -4.407  -0.967  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -8.575  -2.670   1.820  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -8.036  -1.978   3.115  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -8.966  -4.139   2.146  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -9.007  -1.873   4.301  1.00  0.00           C  
ATOM    191  H   ILE A  15      -7.576  -0.392   0.843  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -6.654  -3.119   0.950  1.00  0.00           H  
ATOM    193  HB  ILE A  15      -9.501  -2.142   1.521  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -7.111  -2.479   3.455  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -7.728  -0.945   2.879  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.413  -4.656   1.278  1.00  0.00           H  
ATOM    197 HG22 ILE A  15      -8.091  -4.737   2.467  1.00  0.00           H  
ATOM    198 HG23 ILE A  15      -9.722  -4.205   2.949  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -9.977  -1.436   4.000  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -9.210  -2.861   4.755  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.587  -1.231   5.097  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.039  -2.803  -1.434  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.525  -3.434  -2.696  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.429  -3.468  -3.830  1.00  0.00           C  
ATOM    205  O   LYS A  16      -8.176  -4.591  -4.276  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.892  -2.799  -3.079  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.577  -3.409  -4.323  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.975  -2.843  -4.662  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -13.016  -1.443  -5.315  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -12.852  -0.332  -4.359  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.412  -1.910  -1.095  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.753  -4.491  -2.455  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.586  -2.912  -2.224  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.791  -1.709  -3.205  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -10.920  -3.311  -5.208  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -11.679  -4.499  -4.163  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -13.439  -3.546  -5.378  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.635  -2.882  -3.773  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -12.252  -1.363  -6.112  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.989  -1.315  -5.825  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -13.580  -0.343  -3.637  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -11.946  -0.376  -3.880  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -12.903   0.579  -4.829  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.729  -2.384  -4.298  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.565  -2.482  -5.235  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.438  -3.517  -4.919  1.00  0.00           C  
ATOM    227  O   PRO A  17      -5.048  -4.277  -5.809  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -6.031  -1.035  -5.255  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.260  -0.170  -5.003  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -8.069  -0.982  -3.989  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.971  -2.723  -6.239  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.294  -0.859  -4.447  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.528  -0.777  -6.203  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.997   0.837  -4.639  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.836  -0.039  -5.939  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.776  -0.735  -2.953  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.141  -0.759  -4.108  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.956  -3.561  -3.660  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.962  -4.562  -3.194  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.466  -6.032  -3.174  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.768  -6.894  -3.709  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.459  -4.122  -1.807  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.329  -2.742  -2.002  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.375  -2.879  -3.018  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.085  -4.522  -3.870  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.280  -3.870  -1.110  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -2.889  -4.925  -1.311  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.653  -6.322  -2.599  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.250  -7.690  -2.593  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.506  -8.296  -4.014  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.115  -9.442  -4.254  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.531  -7.642  -1.715  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.096  -9.024  -1.328  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.303  -8.930  -0.369  1.00  0.00           C  
ATOM    255  CE  LYS A  19      -9.864 -10.287   0.096  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -10.558 -11.030  -0.974  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.142  -5.517  -2.192  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.523  -8.350  -2.088  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.309  -7.100  -0.776  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.316  -7.044  -2.217  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.390  -9.575  -2.241  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.295  -9.625  -0.858  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -8.997  -8.363   0.531  1.00  0.00           H  
ATOM    264  HD3 LYS A  19     -10.109  -8.327  -0.829  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -9.058 -10.915   0.518  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.577 -10.121   0.924  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.344 -10.495  -1.357  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19      -9.928 -11.247  -1.754  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -10.935 -11.922  -0.632  1.00  0.00           H  
ATOM    270  N   ASP A  20      -7.106  -7.523  -4.941  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -7.242  -7.911  -6.378  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.894  -8.109  -7.147  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.814  -9.036  -7.959  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -8.133  -6.880  -7.127  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -9.619  -6.885  -6.730  1.00  0.00           C  
ATOM    276  OD1 ASP A  20     -10.342  -7.833  -7.111  1.00  0.00           O  
ATOM    277  OD2 ASP A  20     -10.068  -5.943  -6.041  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.409  -6.609  -4.589  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.756  -8.891  -6.408  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.721  -5.859  -7.010  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -8.095  -7.072  -8.215  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.847  -7.289  -6.895  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.485  -7.503  -7.459  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.788  -8.822  -6.994  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.373  -9.621  -7.838  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.621  -6.269  -7.118  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.035  -6.550  -6.207  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.572  -7.542  -8.564  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -3.057  -5.335  -7.519  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.500  -6.130  -6.026  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.603  -6.356  -7.542  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.674  -9.037  -5.671  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.086 -10.262  -5.081  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.493 -10.029  -3.673  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.328 -10.362  -3.440  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.147  -8.335  -5.091  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.862 -11.047  -5.025  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.296 -10.673  -5.738  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.300  -9.473  -2.748  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.857  -9.113  -1.373  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.954  -9.534  -0.338  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.085  -9.904  -0.681  1.00  0.00           O  
ATOM    303  CB  MET A  23      -1.541  -7.587  -1.249  1.00  0.00           C  
ATOM    304  CG  MET A  23      -0.645  -6.914  -2.310  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.007  -7.629  -2.342  1.00  0.00           S  
ATOM    306  CE  MET A  23       1.790  -6.567  -3.569  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.202  -9.154  -3.122  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.934  -9.669  -1.124  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -2.492  -7.037  -1.205  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -1.063  -7.409  -0.268  1.00  0.00           H  
ATOM    311  HG2 MET A  23      -1.098  -6.989  -3.315  1.00  0.00           H  
ATOM    312  HG3 MET A  23      -0.564  -5.833  -2.094  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.758  -5.509  -3.252  1.00  0.00           H  
ATOM    314  HE2 MET A  23       2.849  -6.851  -3.706  1.00  0.00           H  
ATOM    315  HE3 MET A  23       1.280  -6.652  -4.546  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.600  -9.468   0.958  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.547  -9.717   2.084  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.242  -8.395   2.524  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.469  -8.304   2.434  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.838 -10.409   3.284  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.369 -11.859   3.034  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.755 -12.561   4.260  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.415 -12.027   4.611  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.338 -12.474   5.635  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -0.048 -13.425   6.484  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.533 -11.939   5.806  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.690  -9.018   1.117  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.346 -10.410   1.752  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -1.980  -9.796   3.624  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.534 -10.426   4.146  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.231 -12.458   2.686  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.648 -11.877   2.200  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.440 -12.484   5.126  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.665 -13.643   4.039  1.00  0.00           H  
ATOM    335  HE  ARG A  24       0.028 -11.291   4.050  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -0.979 -13.826   6.331  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.617 -13.678   7.222  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.809 -11.209   5.139  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       2.088 -12.297   6.592  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.468  -7.399   3.010  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.012  -6.150   3.612  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.564  -4.907   2.787  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.630  -4.956   1.976  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.537  -6.035   5.097  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.969  -7.179   6.038  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.287  -7.254   6.506  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.058  -8.180   6.398  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.686  -8.317   7.314  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.459  -9.242   7.203  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.773  -9.309   7.661  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.464  -7.603   3.023  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.120  -6.176   3.617  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.440  -5.898   5.132  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.931  -5.091   5.522  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.008  -6.497   6.233  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.039  -8.151   6.042  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.706  -8.373   7.667  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.754 -10.016   7.469  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.086 -10.135   8.284  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.252  -3.781   3.034  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -3.886  -2.469   2.460  1.00  0.00           C  
ATOM    362  C   GLY A  26      -3.924  -1.387   3.548  1.00  0.00           C  
ATOM    363  O   GLY A  26      -4.966  -0.761   3.764  1.00  0.00           O  
ATOM    364  H   GLY A  26      -4.938  -3.877   3.791  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -2.896  -2.483   1.967  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.601  -2.212   1.661  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.777  -1.178   4.221  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.646  -0.177   5.311  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.019   1.095   4.691  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.837   1.098   4.323  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.779  -0.797   6.443  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -1.681   0.055   7.729  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -0.684  -0.461   8.792  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -1.063  -1.755   9.541  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -0.779  -2.988   8.781  1.00  0.00           N  
ATOM    376  H   LYS A  27      -1.951  -1.672   3.859  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.642   0.053   5.745  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -2.203  -1.782   6.718  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -0.761  -1.012   6.065  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -1.374   1.082   7.457  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -2.685   0.167   8.182  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.331  -0.545   8.356  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.585   0.338   9.552  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -0.496  -1.802  10.490  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -2.129  -1.738   9.836  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       0.216  -3.062   8.540  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -1.025  -3.828   9.315  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -1.307  -3.020   7.902  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.820   2.166   4.559  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.360   3.392   3.871  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.795   4.435   4.863  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.478   4.865   5.799  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.480   4.017   3.022  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.658   5.039   1.786  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.782   2.044   4.890  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.583   3.107   3.134  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.097   3.252   2.520  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.171   4.633   3.627  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.548   4.864   4.600  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.080   6.021   5.299  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.381   7.352   4.601  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.332   7.351   3.806  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.622   5.803   5.353  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.097   4.565   6.141  1.00  0.00           C  
ATOM    405  SD  MET A  29       1.495   4.627   7.844  1.00  0.00           S  
ATOM    406  CE  MET A  29       1.715   2.906   8.338  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.106   4.422   3.786  1.00  0.00           H  
ATOM    408  HA  MET A  29      -0.285   6.069   6.345  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.034   5.772   4.326  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.094   6.684   5.826  1.00  0.00           H  
ATOM    411  HG2 MET A  29       1.745   3.639   5.655  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.201   4.512   6.146  1.00  0.00           H  
ATOM    413  HE1 MET A  29       2.773   2.600   8.249  1.00  0.00           H  
ATOM    414  HE2 MET A  29       1.403   2.761   9.388  1.00  0.00           H  
ATOM    415  HE3 MET A  29       1.106   2.233   7.707  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.252   8.505   4.919  1.00  0.00           N  
ATOM    417  CA  ASN A  30      -0.211   9.856   4.473  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.201  10.001   2.919  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.847  10.183   2.290  1.00  0.00           O  
ATOM    420  CB  ASN A  30       0.642  10.978   5.134  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.463  11.129   6.659  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       1.176  10.522   7.454  1.00  0.00           O  
ATOM    423  ND2 ASN A  30      -0.484  11.932   7.112  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.116   8.384   5.456  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -1.253   9.986   4.833  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       1.715  10.820   4.907  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.397  11.949   4.657  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -1.058  12.422   6.417  1.00  0.00           H  
ATOM    429 HD22 ASN A  30      -0.550  11.990   8.132  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.410   9.859   2.335  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.657   9.844   0.862  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.997   8.679   0.035  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.053   8.753  -1.195  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.374  11.245   0.229  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -2.256  12.404   0.764  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -1.780  13.820   0.371  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -0.461  14.201   0.946  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -0.256  14.612   2.216  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -1.226  14.759   3.118  1.00  0.00           N  
ATOM    440  NH2 ARG A  31       0.980  14.881   2.588  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.164   9.666   3.004  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.742   9.664   0.747  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.303  11.495   0.351  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.533  11.203  -0.864  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.290  12.258   0.402  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -2.335  12.355   1.866  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.717  13.895  -0.731  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.548  14.563   0.658  1.00  0.00           H  
ATOM    449  HE  ARG A  31       0.396  14.143   0.384  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -2.179  14.543   2.807  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -0.939  15.077   4.050  1.00  0.00           H  
ATOM    452 HH21 ARG A  31       1.710  14.758   1.878  1.00  0.00           H  
ATOM    453 HH22 ARG A  31       1.112  15.189   3.559  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.410   7.612   0.636  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.346   6.573  -0.127  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.158   5.172   0.514  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.426   4.973   1.702  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.869   6.900  -0.191  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.300   8.056  -1.126  1.00  0.00           C  
ATOM    460  CD  LYS A  32       1.980   7.906  -2.632  1.00  0.00           C  
ATOM    461  CE  LYS A  32       2.622   6.686  -3.319  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       2.314   6.654  -4.760  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.483   7.596   1.663  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.039   6.531  -1.167  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.255   7.107   0.827  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.424   5.999  -0.517  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.853   8.999  -0.762  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       3.390   8.207  -1.013  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       0.883   7.881  -2.778  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       2.312   8.829  -3.143  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.720   6.700  -3.183  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       2.264   5.745  -2.860  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       2.661   7.492  -5.238  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       2.740   5.841  -5.219  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       1.303   6.603  -4.928  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.258   4.195  -0.318  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.492   2.785   0.105  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.769   2.023   0.602  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.869   2.239   0.085  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.072   2.029  -1.112  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -2.726   2.615  -1.493  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.537   4.535  -1.246  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.258   2.788   0.901  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -0.435   2.128  -2.011  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.153   0.944  -0.904  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.587   1.119   1.589  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.645   0.168   2.036  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.935  -1.176   2.359  1.00  0.00           C  
ATOM    489  O   HIS A  34       0.286  -1.325   3.401  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.447   0.698   3.259  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.453   1.801   2.916  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.701   1.569   2.355  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.189   3.182   2.949  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.076   2.854   2.068  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.247   3.892   2.406  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.330   1.146   2.057  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.369  -0.004   1.211  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.755   1.027   4.058  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       3.016  -0.138   3.711  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.140   0.684   2.078  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.250   3.623   3.248  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       5.970   3.038   1.491  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.322   4.890   2.187  1.00  0.00           H  
ATOM    504  N   CYS A  35       1.058  -2.148   1.441  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.301  -3.427   1.499  1.00  0.00           C  
ATOM    506  C   CYS A  35       1.163  -4.620   1.982  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.370  -4.678   1.738  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.275  -3.669   0.094  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.499  -2.388  -0.237  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.623  -1.896   0.623  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.567  -3.312   2.182  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.502  -3.673  -0.693  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.779  -4.655   0.035  1.00  0.00           H  
ATOM    514  N   THR A  36       0.511  -5.583   2.661  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.184  -6.780   3.242  1.00  0.00           C  
ATOM    516  C   THR A  36       1.028  -7.962   2.223  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.108  -8.418   2.070  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.547  -7.091   4.633  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.672  -5.966   5.500  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.172  -8.292   5.364  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.506  -5.460   2.716  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.251  -6.562   3.437  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.532  -7.300   4.499  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.233  -6.211   6.318  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.252  -8.146   5.547  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.688  -8.463   6.343  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.057  -9.226   4.783  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.074  -8.506   1.527  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.894  -9.541   0.469  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.335 -10.927   0.906  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.454 -11.331   2.068  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.309  -9.678  -0.131  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.000  -8.355   0.170  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.447  -7.960   1.536  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.217  -9.107  -0.293  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.885 -10.493   0.345  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.283  -9.896  -1.215  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       5.104  -8.434   0.161  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.718  -7.610  -0.595  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       4.032  -8.417   2.357  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.499  -6.865   1.659  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.741 -11.639  -0.071  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.147 -12.984   0.130  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.090 -14.037  -0.489  1.00  0.00           C  
ATOM    545  O   LYS A  38       1.205 -14.117  -1.736  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.281 -12.989  -0.479  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -2.125 -14.244  -0.158  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -3.633 -14.127  -0.476  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -4.038 -14.093  -1.967  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -3.884 -12.766  -2.591  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.726 -14.790   0.280  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.724 -11.175  -0.986  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.049 -13.203   1.213  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.837 -12.113  -0.098  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -1.233 -12.842  -1.574  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -1.699 -15.125  -0.674  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -2.029 -14.467   0.921  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -4.125 -15.011  -0.027  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -4.073 -13.268   0.067  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -3.466 -14.845  -2.543  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -5.098 -14.393  -2.058  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -4.446 -12.055  -2.109  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -2.910 -12.449  -2.571  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -4.182 -12.775  -3.573  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.968  -3.755   4.927  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.940  -2.464   4.214  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.736  -2.670   2.707  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.622  -2.979   2.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.099  -4.284   4.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.741  -4.347   4.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.084  -3.625   5.939  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.114  -1.849   4.616  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.866  -1.901   4.438  1.00  0.00           H  
ATOM     10  N   VAL A   2       5.812  -2.474   1.917  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.835  -2.667   0.430  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.923  -1.585  -0.267  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.724  -1.851  -0.403  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.573  -4.148  -0.038  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.669  -4.321  -1.575  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       6.553  -5.161   0.603  1.00  0.00           C  
ATOM     17  H   VAL A   2       6.663  -2.214   2.427  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.878  -2.465   0.132  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.550  -4.442   0.256  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.665  -4.040  -1.964  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.477  -5.366  -1.884  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.925  -3.702  -2.107  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       7.610  -4.899   0.407  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       6.425  -5.215   1.700  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       6.400  -6.187   0.221  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.417  -0.393  -0.725  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.549   0.672  -1.287  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.103   0.436  -2.759  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.931   0.178  -3.640  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.425   1.936  -1.154  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.869   1.439  -1.162  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.805   0.062  -0.500  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.668   0.807  -0.631  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.238   2.696  -1.936  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.212   2.438  -0.194  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.230   1.344  -2.204  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.558   2.130  -0.641  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.549  -0.622  -0.946  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.015   0.138   0.585  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.786   0.565  -2.998  1.00  0.00           N  
ATOM     41  CA  ILE A   4       2.195   0.598  -4.368  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.685   2.057  -4.614  1.00  0.00           C  
ATOM     43  O   ILE A   4       1.167   2.719  -3.703  1.00  0.00           O  
ATOM     44  CB  ILE A   4       1.096  -0.499  -4.621  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.206  -0.369  -3.774  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       1.689  -1.928  -4.539  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -1.425  -1.145  -4.304  1.00  0.00           C  
ATOM     48  H   ILE A   4       2.224   0.787  -2.169  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.993   0.402  -5.115  1.00  0.00           H  
ATOM     50  HB  ILE A   4       0.792  -0.365  -5.678  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.012  -0.641  -2.720  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -0.513   0.688  -3.748  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       2.588  -2.035  -5.174  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.985  -2.198  -3.507  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       0.972  -2.698  -4.882  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -1.669  -0.861  -5.344  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -1.268  -2.238  -4.285  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.323  -0.936  -3.693  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.820   2.549  -5.861  1.00  0.00           N  
ATOM     60  CA  ASN A   5       1.440   3.947  -6.230  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.100   4.076  -6.461  1.00  0.00           C  
ATOM     62  O   ASN A   5      -0.607   3.884  -7.571  1.00  0.00           O  
ATOM     63  CB  ASN A   5       2.314   4.466  -7.412  1.00  0.00           C  
ATOM     64  CG  ASN A   5       2.260   3.710  -8.762  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       2.727   2.578  -8.891  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.708   4.308  -9.802  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.261   1.911  -6.532  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.711   4.612  -5.385  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       2.089   5.541  -7.561  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.371   4.460  -7.087  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       1.335   5.253  -9.657  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.708   3.761 -10.668  1.00  0.00           H  
ATOM     73  N   VAL A   6      -0.829   4.374  -5.369  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.314   4.485  -5.357  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.606   5.629  -4.339  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.267   5.527  -3.153  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.017   3.131  -4.978  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.552   3.260  -4.826  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -2.758   1.995  -5.997  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.276   4.498  -4.513  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -2.670   4.785  -6.365  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.624   2.790  -4.004  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -4.829   3.980  -4.035  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.037   3.595  -5.763  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.013   2.298  -4.540  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -3.085   2.271  -7.017  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -1.685   1.735  -6.055  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -3.283   1.062  -5.721  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.266   6.704  -4.814  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.541   7.910  -3.986  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.712   7.687  -2.985  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.845   7.403  -3.393  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.791   9.137  -4.892  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.919   8.970  -5.746  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.509   6.654  -5.808  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.614   8.140  -3.430  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.930  10.045  -4.274  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.896   9.334  -5.510  1.00  0.00           H  
ATOM     99  HG  SER A   7      -4.982   9.777  -6.263  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.410   7.809  -1.680  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.385   7.499  -0.602  1.00  0.00           C  
ATOM    102  C   CYS A   8      -6.162   8.722  -0.044  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.690   9.864  -0.033  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.637   6.919   0.618  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.747   5.417   0.264  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.414   7.978  -1.493  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.093   6.720  -0.956  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.926   7.652   1.047  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.353   6.664   1.423  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.355   8.407   0.483  1.00  0.00           N  
ATOM    111  CA  THR A   9      -8.184   9.336   1.294  1.00  0.00           C  
ATOM    112  C   THR A   9      -8.677   8.462   2.499  1.00  0.00           C  
ATOM    113  O   THR A   9      -9.851   8.087   2.582  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.263  10.088   0.452  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.993  10.959   1.309  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.273   9.250  -0.355  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.620   7.423   0.370  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.538  10.131   1.718  1.00  0.00           H  
ATOM    119  HB  THR A   9      -8.727  10.725  -0.276  1.00  0.00           H  
ATOM    120  HG1 THR A   9     -10.588  11.451   0.738  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.765   8.607  -1.098  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.887   8.594   0.289  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -10.969   9.898  -0.917  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.738   8.116   3.414  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.973   7.123   4.490  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.379   5.722   4.186  1.00  0.00           C  
ATOM    127  O   GLY A  10      -7.165   5.342   3.029  1.00  0.00           O  
ATOM    128  H   GLY A  10      -6.793   8.432   3.172  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -7.523   7.530   5.416  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -9.050   7.020   4.720  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.166   4.937   5.259  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.708   3.516   5.163  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.712   2.518   4.478  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.201   1.714   3.691  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.266   3.000   6.551  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.122   3.710   7.018  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.397   5.369   6.159  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.792   3.501   4.541  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.076   3.077   7.298  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.002   1.926   6.498  1.00  0.00           H  
ATOM    141  HG  SER A  11      -4.901   3.325   7.870  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.074   2.512   4.662  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.014   1.666   3.861  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.976   1.722   2.298  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.403   0.760   1.653  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.396   2.098   4.391  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.138   2.581   5.816  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.773   3.262   5.724  1.00  0.00           C  
ATOM    149  HA  PRO A  12      -9.843   0.614   4.162  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.820   2.931   3.793  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.131   1.273   4.358  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -11.927   3.262   6.184  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.095   1.721   6.512  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.884   4.323   5.433  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.250   3.226   6.697  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.460   2.816   1.700  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -9.241   2.941   0.228  1.00  0.00           C  
ATOM    158  C   GLN A  13      -8.257   1.904  -0.404  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.524   1.440  -1.514  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.756   4.388  -0.090  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.778   5.524   0.155  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -11.062   5.460  -0.691  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -12.101   4.975  -0.248  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -11.035   5.940  -1.921  1.00  0.00           N  
ATOM    165  H   GLN A  13      -9.146   3.545   2.350  1.00  0.00           H  
ATOM    166  HA  GLN A  13     -10.218   2.787  -0.269  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.836   4.613   0.484  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -8.440   4.453  -1.148  1.00  0.00           H  
ATOM    169  HG2 GLN A  13     -10.054   5.551   1.226  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -9.274   6.490  -0.018  1.00  0.00           H  
ATOM    171 HE21 GLN A  13     -10.150   6.337  -2.253  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.921   5.868  -2.432  1.00  0.00           H  
ATOM    173  N   CYS A  14      -7.152   1.542   0.282  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -6.180   0.523  -0.205  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.606  -0.981  -0.126  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.889  -1.810  -0.692  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.884   0.728   0.604  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.266   2.409   0.418  1.00  0.00           S  
ATOM    179  H   CYS A  14      -7.043   2.000   1.194  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.944   0.742  -1.264  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -5.046   0.525   1.679  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -4.091   0.035   0.267  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.736  -1.356   0.519  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.186  -2.775   0.684  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.450  -3.493  -0.687  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.850  -4.546  -0.925  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.414  -2.828   1.671  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.183  -2.149   3.060  1.00  0.00           C  
ATOM    189  CG2 ILE A  15     -10.000  -4.251   1.876  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.172  -2.806   4.014  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.236  -0.597   0.997  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.355  -3.326   1.168  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.225  -2.244   1.193  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.865  -1.103   2.909  1.00  0.00           H  
ATOM    195 HG13 ILE A  15     -10.153  -2.052   3.578  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.248  -4.954   2.279  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.857  -4.248   2.573  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.372  -4.683   0.929  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.172  -2.877   3.555  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -8.062  -2.215   4.942  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.480  -3.825   4.310  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.310  -2.938  -1.573  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.551  -3.492  -2.930  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.289  -3.441  -3.867  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.988  -4.513  -4.393  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.810  -2.824  -3.550  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -12.186  -3.289  -3.013  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -12.564  -4.783  -3.165  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.696  -5.337  -4.601  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -11.404  -5.672  -5.230  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.759  -2.063  -1.288  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.784  -4.566  -2.804  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -10.760  -1.726  -3.434  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.799  -2.972  -4.640  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.252  -3.023  -1.941  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -12.971  -2.678  -3.497  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.879  -5.415  -2.567  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -13.545  -4.915  -2.673  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -13.310  -6.255  -4.576  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.248  -4.627  -5.243  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -10.888  -6.371  -4.685  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -11.530  -6.055  -6.174  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -10.799  -4.847  -5.315  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.502  -2.337  -4.084  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.193  -2.381  -4.803  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.141  -3.454  -4.365  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.510  -4.065  -5.232  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.657  -0.948  -4.622  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -6.903  -0.077  -4.473  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -7.897  -0.963  -3.726  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.411  -2.542  -5.878  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.038  -0.854  -3.706  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.025  -0.628  -5.469  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.704   0.866  -3.934  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.301   0.191  -5.470  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.817  -0.813  -2.636  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -8.928  -0.716  -4.031  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.989  -3.703  -3.045  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -4.141  -4.800  -2.504  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.621  -6.230  -2.895  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.823  -6.989  -3.447  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -4.049  -4.651  -0.969  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -3.237  -3.108  -0.510  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.578  -3.129  -2.432  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -3.117  -4.669  -2.904  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -5.045  -4.697  -0.491  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.459  -5.481  -0.536  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.902  -6.578  -2.650  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.502  -7.880  -3.065  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.513  -8.138  -4.610  1.00  0.00           C  
ATOM    251  O   LYS A  19      -6.117  -9.225  -5.040  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.920  -7.952  -2.436  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.596  -9.340  -2.505  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -9.956  -9.436  -1.775  1.00  0.00           C  
ATOM    255  CE  LYS A  19     -11.117  -8.607  -2.365  1.00  0.00           C  
ATOM    256  NZ  LYS A  19     -11.562  -9.083  -3.690  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.463  -5.851  -2.193  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.889  -8.680  -2.609  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.869  -7.656  -1.370  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.576  -7.195  -2.910  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -8.719  -9.652  -3.559  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -7.912 -10.088  -2.061  1.00  0.00           H  
ATOM    263  HD2 LYS A  19     -10.259 -10.497  -1.724  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -9.812  -9.138  -0.720  1.00  0.00           H  
ATOM    265  HE2 LYS A  19     -11.979  -8.645  -1.673  1.00  0.00           H  
ATOM    266  HE3 LYS A  19     -10.840  -7.540  -2.433  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19     -11.878 -10.059  -3.655  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19     -12.344  -8.524  -4.050  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19     -10.808  -9.032  -4.383  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.930  -7.144  -5.420  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.875  -7.195  -6.909  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.446  -7.418  -7.517  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.325  -8.202  -8.463  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.552  -5.899  -7.439  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.857  -5.892  -8.942  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.903  -6.442  -9.351  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.048  -5.339  -9.720  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.259  -6.311  -4.918  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.498  -8.055  -7.222  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -8.514  -5.727  -6.914  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.935  -5.014  -7.187  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.390  -6.767  -6.981  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.978  -7.051  -7.369  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.472  -8.481  -6.987  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.912  -9.173  -7.840  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.077  -5.964  -6.746  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.616  -6.167  -6.179  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.897  -6.950  -8.470  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.369  -4.949  -7.072  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.111  -5.973  -5.639  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.019  -6.099  -7.036  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.674  -8.900  -5.724  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -2.260 -10.226  -5.206  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.568 -10.130  -3.829  1.00  0.00           C  
ATOM    295  O   GLY A  22      -0.437 -10.600  -3.681  1.00  0.00           O  
ATOM    296  H   GLY A  22      -3.192  -8.235  -5.138  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -3.155 -10.871  -5.121  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -1.590 -10.752  -5.913  1.00  0.00           H  
ATOM    299  N   MET A  23      -2.250  -9.522  -2.839  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.700  -9.251  -1.481  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.876  -9.259  -0.445  1.00  0.00           C  
ATOM    302  O   MET A  23      -4.065  -9.247  -0.793  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.900  -7.911  -1.444  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.367  -7.859  -2.320  1.00  0.00           C  
ATOM    305  SD  MET A  23       1.430  -6.497  -1.811  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.446  -6.280  -3.284  1.00  0.00           C  
ATOM    307  H   MET A  23      -3.154  -9.136  -3.134  1.00  0.00           H  
ATOM    308  HA  MET A  23      -1.012 -10.076  -1.200  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.561  -7.063  -1.701  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.577  -7.719  -0.406  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.945  -8.797  -2.245  1.00  0.00           H  
ATOM    312  HG3 MET A  23       0.089  -7.741  -3.384  1.00  0.00           H  
ATOM    313  HE1 MET A  23       1.818  -6.043  -4.163  1.00  0.00           H  
ATOM    314  HE2 MET A  23       3.160  -5.450  -3.142  1.00  0.00           H  
ATOM    315  HE3 MET A  23       3.021  -7.198  -3.504  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.532  -9.301   0.856  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.525  -9.498   1.953  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.194  -8.163   2.397  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.367  -7.946   2.082  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -2.885 -10.246   3.161  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -2.478 -11.715   2.923  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -1.867 -12.406   4.158  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -0.535 -11.850   4.516  1.00  0.00           N  
ATOM    324  CZ  ARG A  24       0.084 -12.043   5.694  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -0.418 -12.770   6.690  1.00  0.00           N  
ATOM    326  NH2 ARG A  24       1.264 -11.478   5.874  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.549  -9.074   1.045  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.341 -10.153   1.587  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.006  -9.676   3.522  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -3.599 -10.232   4.008  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -3.369 -12.287   2.603  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -1.776 -11.771   2.075  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -2.570 -12.330   5.011  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -1.757 -13.487   3.951  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -0.011 -11.263   3.856  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -1.336 -13.199   6.528  1.00  0.00           H  
ATOM    337 HH12 ARG A  24       0.153 -12.842   7.540  1.00  0.00           H  
ATOM    338 HH21 ARG A  24       1.630 -10.923   5.092  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       1.718 -11.639   6.780  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.464  -7.299   3.130  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.040  -6.103   3.800  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.725  -4.811   3.002  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.796  -4.750   2.190  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -3.494  -6.001   5.261  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -3.763  -7.217   6.176  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.020  -7.399   6.763  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -2.764  -8.177   6.386  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -5.273  -8.526   7.544  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.020  -9.303   7.163  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -4.275  -9.475   7.741  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.500  -7.593   3.310  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.143  -6.215   3.874  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -2.414  -5.766   5.241  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -3.947  -5.114   5.743  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -5.807  -6.676   6.607  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -1.790  -8.067   5.934  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -6.247  -8.663   7.991  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -2.249 -10.044   7.311  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -4.475 -10.351   8.343  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.525  -3.773   3.276  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.341  -2.429   2.688  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.255  -1.364   3.787  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.273  -0.782   4.174  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.172  -3.956   4.050  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.457  -2.369   2.020  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -5.202  -2.213   2.035  1.00  0.00           H  
ATOM    367  N   LYS A  27      -3.022  -1.121   4.262  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.724  -0.103   5.303  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.058   1.105   4.596  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.998   0.953   3.981  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.855  -0.726   6.438  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -0.464  -1.303   6.062  1.00  0.00           C  
ATOM    373  CD  LYS A  27       0.257  -2.011   7.224  1.00  0.00           C  
ATOM    374  CE  LYS A  27       1.659  -2.503   6.819  1.00  0.00           C  
ATOM    375  NZ  LYS A  27       2.318  -3.229   7.918  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.267  -1.621   3.775  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.666   0.238   5.784  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -1.717   0.035   7.229  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -2.449  -1.524   6.925  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -0.573  -2.017   5.224  1.00  0.00           H  
ATOM    381  HG3 LYS A  27       0.181  -0.491   5.682  1.00  0.00           H  
ATOM    382  HD2 LYS A  27       0.335  -1.322   8.086  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -0.360  -2.864   7.568  1.00  0.00           H  
ATOM    384  HE2 LYS A  27       1.601  -3.166   5.936  1.00  0.00           H  
ATOM    385  HE3 LYS A  27       2.294  -1.649   6.520  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27       2.430  -2.636   8.748  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27       1.778  -4.053   8.204  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27       3.252  -3.556   7.649  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.688   2.293   4.648  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.201   3.463   3.876  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.452   4.495   4.751  1.00  0.00           C  
ATOM    392  O   CYS A  28      -1.957   4.958   5.779  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.351   4.160   3.128  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.571   5.156   1.847  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.570   2.305   5.174  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.534   3.104   3.066  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.040   3.436   2.661  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -3.967   4.802   3.788  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.255   4.881   4.273  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.520   6.025   4.829  1.00  0.00           C  
ATOM    401  C   MET A  29       0.027   7.356   4.150  1.00  0.00           C  
ATOM    402  O   MET A  29      -0.999   7.378   3.458  1.00  0.00           O  
ATOM    403  CB  MET A  29       2.039   5.727   4.648  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.600   4.596   5.535  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.343   4.940   7.293  1.00  0.00           S  
ATOM    406  CE  MET A  29       3.656   6.128   7.645  1.00  0.00           C  
ATOM    407  H   MET A  29       0.027   4.415   3.403  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.320   6.128   5.914  1.00  0.00           H  
ATOM    409  HB2 MET A  29       2.263   5.518   3.584  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.623   6.634   4.885  1.00  0.00           H  
ATOM    411  HG2 MET A  29       2.113   3.634   5.288  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.677   4.448   5.339  1.00  0.00           H  
ATOM    413  HE1 MET A  29       4.646   5.718   7.376  1.00  0.00           H  
ATOM    414  HE2 MET A  29       3.503   7.067   7.082  1.00  0.00           H  
ATOM    415  HE3 MET A  29       3.671   6.378   8.723  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.733   8.487   4.374  1.00  0.00           N  
ATOM    417  CA  ASN A  30       0.287   9.845   3.938  1.00  0.00           C  
ATOM    418  C   ASN A  30       0.168   9.954   2.386  1.00  0.00           C  
ATOM    419  O   ASN A  30       1.166  10.033   1.662  1.00  0.00           O  
ATOM    420  CB  ASN A  30       1.245  10.939   4.493  1.00  0.00           C  
ATOM    421  CG  ASN A  30       1.230  11.113   6.027  1.00  0.00           C  
ATOM    422  OD1 ASN A  30       2.006  10.495   6.753  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       0.357  11.948   6.563  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.637   8.344   4.831  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -0.710  10.029   4.387  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       2.283  10.735   4.164  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.991  11.913   4.029  1.00  0.00           H  
ATOM    428 HD21 ASN A  30      -0.274  12.444   5.924  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.397  12.018   7.584  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.096   9.896   1.913  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.471   9.839   0.468  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.989   8.596  -0.364  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.199   8.610  -1.580  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.135  11.182  -0.265  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.855  12.461   0.233  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -3.401  12.474   0.157  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -3.955  12.246  -1.204  1.00  0.00           N  
ATOM    438  CZ  ARG A  31      -4.187  13.206  -2.119  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -3.930  14.499  -1.926  1.00  0.00           N  
ATOM    440  NH2 ARG A  31      -4.698  12.843  -3.282  1.00  0.00           N  
ATOM    441  H   ARG A  31      -1.796   9.773   2.653  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.572   9.737   0.456  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.043  11.363  -0.246  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.377  11.086  -1.341  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -1.553  12.663   1.278  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.467  13.325  -0.338  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -3.804  11.695   0.828  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -3.785  13.422   0.581  1.00  0.00           H  
ATOM    449  HE  ARG A  31      -4.209  11.302  -1.518  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -3.532  14.757  -1.016  1.00  0.00           H  
ATOM    451 HH12 ARG A  31      -4.152  15.132  -2.703  1.00  0.00           H  
ATOM    452 HH21 ARG A  31      -4.888  11.843  -3.408  1.00  0.00           H  
ATOM    453 HH22 ARG A  31      -4.866  13.591  -3.964  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.386   7.529   0.215  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.251   6.437  -0.586  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.004   5.062   0.089  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.376   4.851   1.249  1.00  0.00           O  
ATOM    458  CB  LYS A  32       1.784   6.666  -0.743  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.178   7.862  -1.637  1.00  0.00           C  
ATOM    460  CD  LYS A  32       3.704   8.006  -1.816  1.00  0.00           C  
ATOM    461  CE  LYS A  32       4.133   9.181  -2.717  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       3.910  10.503  -2.098  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.340   7.558   1.242  1.00  0.00           H  
ATOM    464  HA  LYS A  32      -0.187   6.416  -1.607  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.260   6.777   0.253  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.235   5.756  -1.185  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       1.698   7.753  -2.628  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       1.773   8.795  -1.207  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       4.197   8.089  -0.830  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       4.099   7.072  -2.260  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       5.209   9.084  -2.951  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       3.610   9.136  -3.689  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       4.423  10.599  -1.215  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       4.218  11.264  -2.713  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       2.918  10.661  -1.892  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.589   4.120  -0.670  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.897   2.744  -0.190  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.356   1.873   0.116  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.362   1.940  -0.596  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.727   2.029  -1.280  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.411   2.656  -1.365  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.905   4.457  -1.588  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.528   2.827   0.717  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -1.248   2.122  -2.271  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.806   0.945  -1.074  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.249   1.033   1.165  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.251  -0.024   1.476  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.461  -1.356   1.607  1.00  0.00           C  
ATOM    489  O   HIS A  34      -0.296  -1.562   2.565  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.065   0.282   2.766  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.192   1.307   2.604  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.541   0.999   2.680  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.026   2.699   2.477  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.082   2.252   2.598  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.255   3.334   2.457  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.619   1.118   1.708  1.00  0.00           H  
ATOM    497  HA  HIS A  34       1.979  -0.122   0.647  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.400   0.593   3.591  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.520  -0.659   3.128  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.003   0.093   2.824  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.074   3.210   2.447  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.153   2.389   2.643  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.479   4.334   2.412  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.655  -2.254   0.625  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.001  -3.585   0.597  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.908  -4.660   1.251  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.069  -4.816   0.862  1.00  0.00           O  
ATOM    508  CB  CYS A  35      -0.301  -3.968  -0.862  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -1.561  -2.897  -1.564  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.309  -1.956  -0.108  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.971  -3.523   1.120  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       0.606  -3.933  -1.496  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.687  -5.004  -0.908  1.00  0.00           H  
ATOM    514  N   THR A  36       0.357  -5.416   2.220  1.00  0.00           N  
ATOM    515  CA  THR A  36       1.122  -6.435   2.996  1.00  0.00           C  
ATOM    516  C   THR A  36       1.171  -7.769   2.169  1.00  0.00           C  
ATOM    517  O   THR A  36       0.100  -8.356   1.990  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.456  -6.626   4.394  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.363  -5.378   5.078  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.210  -7.591   5.327  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.650  -5.282   2.358  1.00  0.00           H  
ATOM    522  HA  THR A  36       2.138  -6.046   3.193  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.570  -7.014   4.255  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.265  -5.073   5.198  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.246  -7.255   5.513  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.709  -7.677   6.308  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.263  -8.611   4.904  1.00  0.00           H  
ATOM    528  N   PRO A  37       2.331  -8.300   1.669  1.00  0.00           N  
ATOM    529  CA  PRO A  37       2.364  -9.488   0.769  1.00  0.00           C  
ATOM    530  C   PRO A  37       1.784 -10.818   1.328  1.00  0.00           C  
ATOM    531  O   PRO A  37       1.898 -11.105   2.525  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.864  -9.640   0.444  1.00  0.00           C  
ATOM    533  CG  PRO A  37       4.460  -8.253   0.639  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.658  -7.663   1.798  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.827  -9.205  -0.159  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       4.366 -10.349   1.133  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       4.035 -10.018  -0.581  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       5.543  -8.287   0.849  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       4.319  -7.642  -0.275  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       4.111  -7.922   2.774  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       3.641  -6.562   1.719  1.00  0.00           H  
ATOM    542  N   LYS A  38       1.191 -11.626   0.429  1.00  0.00           N  
ATOM    543  CA  LYS A  38       0.613 -12.950   0.782  1.00  0.00           C  
ATOM    544  C   LYS A  38       1.689 -14.065   0.791  1.00  0.00           C  
ATOM    545  O   LYS A  38       2.449 -14.212  -0.192  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -0.606 -13.277  -0.126  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -0.357 -13.504  -1.637  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -1.666 -13.713  -2.431  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -1.475 -13.960  -3.940  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -0.908 -15.286  -4.246  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.770 -14.800   1.801  1.00  0.00           O  
ATOM    552  H   LYS A  38       1.175 -11.266  -0.531  1.00  0.00           H  
ATOM    553  HA  LYS A  38       0.210 -12.894   1.812  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.112 -14.173   0.283  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -1.352 -12.467  -0.015  1.00  0.00           H  
ATOM    556  HG2 LYS A  38       0.194 -12.642  -2.058  1.00  0.00           H  
ATOM    557  HG3 LYS A  38       0.302 -14.381  -1.774  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -2.254 -14.540  -1.987  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -2.298 -12.813  -2.307  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -2.453 -13.872  -4.448  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -0.837 -13.176  -4.386  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -1.501 -16.044  -3.892  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -0.805 -15.429  -5.258  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38       0.022 -15.407  -3.828  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.262  -3.748   3.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.686  -2.545   3.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.144  -2.563   1.694  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.960  -2.291   1.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.242  -3.831   3.906  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.621  -4.606   3.433  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.602  -3.737   4.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.306  -1.647   3.652  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.791  -2.464   3.160  1.00  0.00           H  
ATOM     10  N   VAL A   2       6.026  -2.871   0.718  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.704  -3.000  -0.743  1.00  0.00           C  
ATOM     12  C   VAL A   2       4.707  -1.913  -1.310  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.515  -2.221  -1.432  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.359  -4.475  -1.176  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.596  -5.402  -1.126  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.206  -5.159  -0.403  1.00  0.00           C  
ATOM     17  H   VAL A   2       6.966  -3.092   1.064  1.00  0.00           H  
ATOM     18  HA  VAL A   2       6.660  -2.790  -1.258  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.056  -4.440  -2.238  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.427  -5.005  -1.737  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.980  -5.534  -0.097  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.370  -6.411  -1.521  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.284  -4.555  -0.409  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       3.943  -6.135  -0.849  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.465  -5.345   0.655  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.118  -0.651  -1.649  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.170   0.424  -2.037  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.602   0.288  -3.478  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.357   0.204  -4.452  1.00  0.00           O  
ATOM     30  CB  PRO A   3       4.999   1.710  -1.855  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.461   1.281  -1.983  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.490  -0.145  -1.434  1.00  0.00           C  
ATOM     33  HA  PRO A   3       3.347   0.452  -1.295  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.737   2.517  -2.566  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       4.821   2.130  -0.849  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       6.765   1.286  -3.047  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       7.150   1.957  -1.444  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.253  -0.752  -1.957  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       6.736  -0.146  -0.355  1.00  0.00           H  
ATOM     40  N   ILE A   4       2.263   0.307  -3.579  1.00  0.00           N  
ATOM     41  CA  ILE A   4       1.538   0.407  -4.881  1.00  0.00           C  
ATOM     42  C   ILE A   4       1.147   1.903  -5.116  1.00  0.00           C  
ATOM     43  O   ILE A   4       0.907   2.666  -4.169  1.00  0.00           O  
ATOM     44  CB  ILE A   4       0.315  -0.579  -4.974  1.00  0.00           C  
ATOM     45  CG1 ILE A   4      -0.814  -0.338  -3.926  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       0.781  -2.057  -4.993  1.00  0.00           C  
ATOM     47  CD1 ILE A   4      -2.144  -1.062  -4.186  1.00  0.00           C  
ATOM     48  H   ILE A   4       1.765   0.413  -2.689  1.00  0.00           H  
ATOM     49  HA  ILE A   4       2.228   0.118  -5.701  1.00  0.00           H  
ATOM     50  HB  ILE A   4      -0.139  -0.400  -5.969  1.00  0.00           H  
ATOM     51 HG12 ILE A   4      -0.452  -0.584  -2.911  1.00  0.00           H  
ATOM     52 HG13 ILE A   4      -1.050   0.740  -3.898  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       1.560  -2.230  -5.760  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       1.207  -2.372  -4.021  1.00  0.00           H  
ATOM     55 HG23 ILE A   4      -0.046  -2.753  -5.228  1.00  0.00           H  
ATOM     56 HD11 ILE A   4      -2.568  -0.798  -5.172  1.00  0.00           H  
ATOM     57 HD12 ILE A   4      -2.038  -2.161  -4.148  1.00  0.00           H  
ATOM     58 HD13 ILE A   4      -2.894  -0.785  -3.422  1.00  0.00           H  
ATOM     59  N   ASN A   5       1.069   2.310  -6.397  1.00  0.00           N  
ATOM     60  CA  ASN A   5       0.753   3.715  -6.791  1.00  0.00           C  
ATOM     61  C   ASN A   5      -0.787   3.978  -6.777  1.00  0.00           C  
ATOM     62  O   ASN A   5      -1.476   3.870  -7.797  1.00  0.00           O  
ATOM     63  CB  ASN A   5       1.466   4.086  -8.128  1.00  0.00           C  
ATOM     64  CG  ASN A   5       1.129   3.275  -9.404  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       0.216   3.606 -10.157  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       1.858   2.212  -9.694  1.00  0.00           N  
ATOM     67  H   ASN A   5       1.296   1.582  -7.083  1.00  0.00           H  
ATOM     68  HA  ASN A   5       1.212   4.399  -6.046  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       1.270   5.155  -8.337  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       2.560   4.040  -7.959  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       2.617   1.971  -9.048  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       1.592   1.725 -10.555  1.00  0.00           H  
ATOM     73  N   VAL A   6      -1.310   4.305  -5.579  1.00  0.00           N  
ATOM     74  CA  VAL A   6      -2.759   4.551  -5.335  1.00  0.00           C  
ATOM     75  C   VAL A   6      -2.775   5.689  -4.267  1.00  0.00           C  
ATOM     76  O   VAL A   6      -2.333   5.495  -3.127  1.00  0.00           O  
ATOM     77  CB  VAL A   6      -3.521   3.253  -4.880  1.00  0.00           C  
ATOM     78  CG1 VAL A   6      -4.980   3.515  -4.429  1.00  0.00           C  
ATOM     79  CG2 VAL A   6      -3.570   2.162  -5.974  1.00  0.00           C  
ATOM     80  H   VAL A   6      -0.625   4.353  -4.817  1.00  0.00           H  
ATOM     81  HA  VAL A   6      -3.236   4.916  -6.269  1.00  0.00           H  
ATOM     82  HB  VAL A   6      -2.984   2.818  -4.018  1.00  0.00           H  
ATOM     83 HG11 VAL A   6      -5.029   4.217  -3.577  1.00  0.00           H  
ATOM     84 HG12 VAL A   6      -5.596   3.944  -5.242  1.00  0.00           H  
ATOM     85 HG13 VAL A   6      -5.478   2.588  -4.089  1.00  0.00           H  
ATOM     86 HG21 VAL A   6      -4.054   2.525  -6.902  1.00  0.00           H  
ATOM     87 HG22 VAL A   6      -2.560   1.807  -6.246  1.00  0.00           H  
ATOM     88 HG23 VAL A   6      -4.127   1.268  -5.638  1.00  0.00           H  
ATOM     89  N   SER A   7      -3.311   6.864  -4.649  1.00  0.00           N  
ATOM     90  CA  SER A   7      -3.352   8.059  -3.762  1.00  0.00           C  
ATOM     91  C   SER A   7      -4.552   7.997  -2.773  1.00  0.00           C  
ATOM     92  O   SER A   7      -5.708   7.882  -3.192  1.00  0.00           O  
ATOM     93  CB  SER A   7      -3.372   9.354  -4.607  1.00  0.00           C  
ATOM     94  OG  SER A   7      -4.518   9.440  -5.451  1.00  0.00           O  
ATOM     95  H   SER A   7      -3.659   6.883  -5.613  1.00  0.00           H  
ATOM     96  HA  SER A   7      -2.400   8.087  -3.198  1.00  0.00           H  
ATOM     97  HB2 SER A   7      -3.336  10.239  -3.946  1.00  0.00           H  
ATOM     98  HB3 SER A   7      -2.461   9.409  -5.230  1.00  0.00           H  
ATOM     99  HG  SER A   7      -5.278   9.426  -4.866  1.00  0.00           H  
ATOM    100  N   CYS A   8      -4.250   8.067  -1.463  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -5.265   7.848  -0.399  1.00  0.00           C  
ATOM    102  C   CYS A   8      -5.795   9.125   0.312  1.00  0.00           C  
ATOM    103  O   CYS A   8      -5.136  10.165   0.404  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -4.623   7.024   0.746  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -4.009   5.429   0.242  1.00  0.00           S  
ATOM    106  H   CYS A   8      -3.241   8.101  -1.265  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -6.108   7.251  -0.805  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.801   7.576   1.236  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -5.362   6.821   1.544  1.00  0.00           H  
ATOM    110  N   THR A   9      -7.010   8.955   0.858  1.00  0.00           N  
ATOM    111  CA  THR A   9      -7.653   9.904   1.811  1.00  0.00           C  
ATOM    112  C   THR A   9      -7.525   9.279   3.259  1.00  0.00           C  
ATOM    113  O   THR A   9      -7.194  10.008   4.198  1.00  0.00           O  
ATOM    114  CB  THR A   9      -9.090  10.320   1.380  1.00  0.00           C  
ATOM    115  OG1 THR A   9      -9.554  11.346   2.250  1.00  0.00           O  
ATOM    116  CG2 THR A   9     -10.169   9.222   1.329  1.00  0.00           C  
ATOM    117  H   THR A   9      -7.418   8.030   0.684  1.00  0.00           H  
ATOM    118  HA  THR A   9      -7.067  10.845   1.831  1.00  0.00           H  
ATOM    119  HB  THR A   9      -9.024  10.760   0.367  1.00  0.00           H  
ATOM    120  HG1 THR A   9      -9.612  10.947   3.123  1.00  0.00           H  
ATOM    121 HG21 THR A   9      -9.899   8.425   0.617  1.00  0.00           H  
ATOM    122 HG22 THR A   9     -10.334   8.751   2.315  1.00  0.00           H  
ATOM    123 HG23 THR A   9     -11.142   9.632   0.998  1.00  0.00           H  
ATOM    124  N   GLY A  10      -7.764   7.954   3.428  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -7.473   7.200   4.667  1.00  0.00           C  
ATOM    126  C   GLY A  10      -7.054   5.738   4.350  1.00  0.00           C  
ATOM    127  O   GLY A  10      -6.684   5.388   3.222  1.00  0.00           O  
ATOM    128  H   GLY A  10      -7.934   7.457   2.546  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -6.663   7.684   5.246  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -8.371   7.219   5.314  1.00  0.00           H  
ATOM    131  N   SER A  11      -7.123   4.868   5.374  1.00  0.00           N  
ATOM    132  CA  SER A  11      -6.816   3.411   5.230  1.00  0.00           C  
ATOM    133  C   SER A  11      -7.805   2.582   4.328  1.00  0.00           C  
ATOM    134  O   SER A  11      -7.269   1.771   3.566  1.00  0.00           O  
ATOM    135  CB  SER A  11      -6.652   2.759   6.622  1.00  0.00           C  
ATOM    136  OG  SER A  11      -5.532   3.302   7.311  1.00  0.00           O  
ATOM    137  H   SER A  11      -7.443   5.269   6.262  1.00  0.00           H  
ATOM    138  HA  SER A  11      -5.820   3.327   4.747  1.00  0.00           H  
ATOM    139  HB2 SER A  11      -7.558   2.877   7.242  1.00  0.00           H  
ATOM    140  HB3 SER A  11      -6.495   1.668   6.521  1.00  0.00           H  
ATOM    141  HG  SER A  11      -5.712   4.241   7.412  1.00  0.00           H  
ATOM    142  N   PRO A  12      -9.173   2.719   4.317  1.00  0.00           N  
ATOM    143  CA  PRO A  12     -10.076   1.967   3.392  1.00  0.00           C  
ATOM    144  C   PRO A  12      -9.842   2.010   1.847  1.00  0.00           C  
ATOM    145  O   PRO A  12     -10.252   1.067   1.163  1.00  0.00           O  
ATOM    146  CB  PRO A  12     -11.469   2.526   3.745  1.00  0.00           C  
ATOM    147  CG  PRO A  12     -11.358   2.968   5.200  1.00  0.00           C  
ATOM    148  CD  PRO A  12      -9.934   3.512   5.304  1.00  0.00           C  
ATOM    149  HA  PRO A  12     -10.045   0.903   3.701  1.00  0.00           H  
ATOM    150  HB2 PRO A  12     -11.731   3.398   3.115  1.00  0.00           H  
ATOM    151  HB3 PRO A  12     -12.269   1.775   3.601  1.00  0.00           H  
ATOM    152  HG2 PRO A  12     -12.120   3.721   5.477  1.00  0.00           H  
ATOM    153  HG3 PRO A  12     -11.491   2.103   5.878  1.00  0.00           H  
ATOM    154  HD2 PRO A  12      -9.902   4.585   5.034  1.00  0.00           H  
ATOM    155  HD3 PRO A  12      -9.551   3.411   6.335  1.00  0.00           H  
ATOM    156  N   GLN A  13      -9.197   3.067   1.308  1.00  0.00           N  
ATOM    157  CA  GLN A  13      -8.871   3.191  -0.146  1.00  0.00           C  
ATOM    158  C   GLN A  13      -7.977   2.056  -0.741  1.00  0.00           C  
ATOM    159  O   GLN A  13      -8.268   1.575  -1.840  1.00  0.00           O  
ATOM    160  CB  GLN A  13      -8.196   4.570  -0.417  1.00  0.00           C  
ATOM    161  CG  GLN A  13      -9.047   5.833  -0.151  1.00  0.00           C  
ATOM    162  CD  GLN A  13     -10.283   5.993  -1.053  1.00  0.00           C  
ATOM    163  OE1 GLN A  13     -11.379   5.542  -0.730  1.00  0.00           O  
ATOM    164  NE2 GLN A  13     -10.152   6.639  -2.197  1.00  0.00           N  
ATOM    165  H   GLN A  13      -8.910   3.782   1.985  1.00  0.00           H  
ATOM    166  HA  GLN A  13      -9.828   3.167  -0.705  1.00  0.00           H  
ATOM    167  HB2 GLN A  13      -7.262   4.653   0.176  1.00  0.00           H  
ATOM    168  HB3 GLN A  13      -7.865   4.614  -1.472  1.00  0.00           H  
ATOM    169  HG2 GLN A  13      -9.367   5.854   0.907  1.00  0.00           H  
ATOM    170  HG3 GLN A  13      -8.395   6.722  -0.255  1.00  0.00           H  
ATOM    171 HE21 GLN A  13      -9.221   7.002  -2.430  1.00  0.00           H  
ATOM    172 HE22 GLN A  13     -11.010   6.715  -2.752  1.00  0.00           H  
ATOM    173  N   CYS A  14      -6.911   1.641  -0.028  1.00  0.00           N  
ATOM    174  CA  CYS A  14      -5.983   0.575  -0.488  1.00  0.00           C  
ATOM    175  C   CYS A  14      -6.473  -0.905  -0.379  1.00  0.00           C  
ATOM    176  O   CYS A  14      -5.825  -1.764  -0.982  1.00  0.00           O  
ATOM    177  CB  CYS A  14      -4.689   0.732   0.336  1.00  0.00           C  
ATOM    178  SG  CYS A  14      -4.068   2.418   0.270  1.00  0.00           S  
ATOM    179  H   CYS A  14      -6.780   2.121   0.868  1.00  0.00           H  
ATOM    180  HA  CYS A  14      -5.724   0.766  -1.549  1.00  0.00           H  
ATOM    181  HB2 CYS A  14      -4.864   0.475   1.398  1.00  0.00           H  
ATOM    182  HB3 CYS A  14      -3.897   0.052  -0.032  1.00  0.00           H  
ATOM    183  N   ILE A  15      -7.566  -1.223   0.357  1.00  0.00           N  
ATOM    184  CA  ILE A  15      -8.027  -2.619   0.639  1.00  0.00           C  
ATOM    185  C   ILE A  15      -8.284  -3.462  -0.658  1.00  0.00           C  
ATOM    186  O   ILE A  15      -7.637  -4.501  -0.814  1.00  0.00           O  
ATOM    187  CB  ILE A  15      -9.262  -2.576   1.621  1.00  0.00           C  
ATOM    188  CG1 ILE A  15      -9.016  -1.816   2.966  1.00  0.00           C  
ATOM    189  CG2 ILE A  15      -9.895  -3.962   1.915  1.00  0.00           C  
ATOM    190  CD1 ILE A  15      -8.076  -2.474   3.991  1.00  0.00           C  
ATOM    191  H   ILE A  15      -8.007  -0.427   0.833  1.00  0.00           H  
ATOM    192  HA  ILE A  15      -7.200  -3.129   1.173  1.00  0.00           H  
ATOM    193  HB  ILE A  15     -10.053  -2.000   1.103  1.00  0.00           H  
ATOM    194 HG12 ILE A  15      -8.631  -0.803   2.755  1.00  0.00           H  
ATOM    195 HG13 ILE A  15      -9.989  -1.627   3.452  1.00  0.00           H  
ATOM    196 HG21 ILE A  15      -9.168  -4.664   2.363  1.00  0.00           H  
ATOM    197 HG22 ILE A  15     -10.753  -3.887   2.610  1.00  0.00           H  
ATOM    198 HG23 ILE A  15     -10.284  -4.441   0.998  1.00  0.00           H  
ATOM    199 HD11 ILE A  15      -7.090  -2.698   3.553  1.00  0.00           H  
ATOM    200 HD12 ILE A  15      -7.907  -1.809   4.858  1.00  0.00           H  
ATOM    201 HD13 ILE A  15      -8.488  -3.422   4.382  1.00  0.00           H  
ATOM    202  N   LYS A  16      -9.183  -3.026  -1.568  1.00  0.00           N  
ATOM    203  CA  LYS A  16      -9.433  -3.732  -2.855  1.00  0.00           C  
ATOM    204  C   LYS A  16      -8.211  -3.673  -3.842  1.00  0.00           C  
ATOM    205  O   LYS A  16      -7.828  -4.770  -4.254  1.00  0.00           O  
ATOM    206  CB  LYS A  16     -10.796  -3.282  -3.454  1.00  0.00           C  
ATOM    207  CG  LYS A  16     -11.244  -3.956  -4.778  1.00  0.00           C  
ATOM    208  CD  LYS A  16     -11.303  -5.500  -4.807  1.00  0.00           C  
ATOM    209  CE  LYS A  16     -12.312  -6.129  -3.826  1.00  0.00           C  
ATOM    210  NZ  LYS A  16     -12.319  -7.599  -3.930  1.00  0.00           N  
ATOM    211  H   LYS A  16      -9.653  -2.147  -1.328  1.00  0.00           H  
ATOM    212  HA  LYS A  16      -9.571  -4.802  -2.598  1.00  0.00           H  
ATOM    213  HB2 LYS A  16     -11.588  -3.453  -2.702  1.00  0.00           H  
ATOM    214  HB3 LYS A  16     -10.807  -2.188  -3.607  1.00  0.00           H  
ATOM    215  HG2 LYS A  16     -12.234  -3.552  -5.060  1.00  0.00           H  
ATOM    216  HG3 LYS A  16     -10.567  -3.622  -5.586  1.00  0.00           H  
ATOM    217  HD2 LYS A  16     -11.557  -5.812  -5.839  1.00  0.00           H  
ATOM    218  HD3 LYS A  16     -10.292  -5.912  -4.627  1.00  0.00           H  
ATOM    219  HE2 LYS A  16     -12.068  -5.848  -2.785  1.00  0.00           H  
ATOM    220  HE3 LYS A  16     -13.331  -5.747  -4.020  1.00  0.00           H  
ATOM    221  HZ1 LYS A  16     -11.397  -7.997  -3.721  1.00  0.00           H  
ATOM    222  HZ2 LYS A  16     -12.988  -8.022  -3.277  1.00  0.00           H  
ATOM    223  HZ3 LYS A  16     -12.577  -7.909  -4.873  1.00  0.00           H  
ATOM    224  N   PRO A  17      -7.538  -2.537  -4.219  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -6.270  -2.549  -5.012  1.00  0.00           C  
ATOM    226  C   PRO A  17      -5.128  -3.519  -4.567  1.00  0.00           C  
ATOM    227  O   PRO A  17      -4.577  -4.230  -5.412  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -5.841  -1.071  -4.983  1.00  0.00           C  
ATOM    229  CG  PRO A  17      -7.143  -0.286  -4.843  1.00  0.00           C  
ATOM    230  CD  PRO A  17      -8.016  -1.167  -3.950  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -6.539  -2.810  -6.055  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -5.191  -0.851  -4.114  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -5.276  -0.785  -5.890  1.00  0.00           H  
ATOM    234  HG2 PRO A  17      -6.987   0.721  -4.417  1.00  0.00           H  
ATOM    235  HG3 PRO A  17      -7.616  -0.153  -5.834  1.00  0.00           H  
ATOM    236  HD2 PRO A  17      -7.876  -0.911  -2.885  1.00  0.00           H  
ATOM    237  HD3 PRO A  17      -9.081  -1.024  -4.199  1.00  0.00           H  
ATOM    238  N   CYS A  18      -4.825  -3.588  -3.252  1.00  0.00           N  
ATOM    239  CA  CYS A  18      -3.919  -4.614  -2.662  1.00  0.00           C  
ATOM    240  C   CYS A  18      -4.396  -6.088  -2.846  1.00  0.00           C  
ATOM    241  O   CYS A  18      -3.594  -6.922  -3.271  1.00  0.00           O  
ATOM    242  CB  CYS A  18      -3.731  -4.302  -1.162  1.00  0.00           C  
ATOM    243  SG  CYS A  18      -2.739  -2.818  -0.924  1.00  0.00           S  
ATOM    244  H   CYS A  18      -5.364  -2.949  -2.657  1.00  0.00           H  
ATOM    245  HA  CYS A  18      -2.928  -4.517  -3.148  1.00  0.00           H  
ATOM    246  HB2 CYS A  18      -4.701  -4.193  -0.639  1.00  0.00           H  
ATOM    247  HB3 CYS A  18      -3.209  -5.130  -0.649  1.00  0.00           H  
ATOM    248  N   LYS A  19      -5.680  -6.399  -2.555  1.00  0.00           N  
ATOM    249  CA  LYS A  19      -6.260  -7.760  -2.724  1.00  0.00           C  
ATOM    250  C   LYS A  19      -6.260  -8.289  -4.195  1.00  0.00           C  
ATOM    251  O   LYS A  19      -5.785  -9.406  -4.423  1.00  0.00           O  
ATOM    252  CB  LYS A  19      -7.677  -7.767  -2.076  1.00  0.00           C  
ATOM    253  CG  LYS A  19      -8.263  -9.159  -1.740  1.00  0.00           C  
ATOM    254  CD  LYS A  19      -7.603  -9.834  -0.519  1.00  0.00           C  
ATOM    255  CE  LYS A  19      -8.211 -11.205  -0.184  1.00  0.00           C  
ATOM    256  NZ  LYS A  19      -7.543 -11.817   0.980  1.00  0.00           N  
ATOM    257  H   LYS A  19      -6.244  -5.612  -2.217  1.00  0.00           H  
ATOM    258  HA  LYS A  19      -5.618  -8.441  -2.139  1.00  0.00           H  
ATOM    259  HB2 LYS A  19      -7.683  -7.174  -1.142  1.00  0.00           H  
ATOM    260  HB3 LYS A  19      -8.386  -7.234  -2.739  1.00  0.00           H  
ATOM    261  HG2 LYS A  19      -9.344  -9.040  -1.539  1.00  0.00           H  
ATOM    262  HG3 LYS A  19      -8.202  -9.819  -2.625  1.00  0.00           H  
ATOM    263  HD2 LYS A  19      -6.520  -9.953  -0.702  1.00  0.00           H  
ATOM    264  HD3 LYS A  19      -7.690  -9.166   0.359  1.00  0.00           H  
ATOM    265  HE2 LYS A  19      -9.292 -11.109   0.029  1.00  0.00           H  
ATOM    266  HE3 LYS A  19      -8.123 -11.889  -1.050  1.00  0.00           H  
ATOM    267  HZ1 LYS A  19      -6.540 -11.956   0.811  1.00  0.00           H  
ATOM    268  HZ2 LYS A  19      -7.631 -11.230   1.817  1.00  0.00           H  
ATOM    269  HZ3 LYS A  19      -7.943 -12.733   1.208  1.00  0.00           H  
ATOM    270  N   ASP A  20      -6.749  -7.498  -5.175  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.687  -7.854  -6.622  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.261  -7.899  -7.270  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.067  -8.702  -8.189  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -7.680  -6.979  -7.441  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.473  -5.450  -7.488  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.399  -4.987  -7.931  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -8.401  -4.707  -7.100  1.00  0.00           O  
ATOM    278  H   ASP A  20      -7.110  -6.592  -4.855  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.068  -8.891  -6.707  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -7.700  -7.342  -8.486  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -8.706  -7.178  -7.076  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.278  -7.093  -6.810  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.868  -7.180  -7.284  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.145  -8.502  -6.872  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.649  -9.215  -7.749  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.104  -5.932  -6.792  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.557  -6.447  -6.060  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.872  -7.133  -8.390  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.559  -4.996  -7.165  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.077  -5.864  -5.686  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.055  -5.936  -7.142  1.00  0.00           H  
ATOM    292  N   GLY A  22      -2.104  -8.821  -5.567  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -1.543 -10.094  -5.052  1.00  0.00           C  
ATOM    294  C   GLY A  22      -1.075 -10.035  -3.580  1.00  0.00           C  
ATOM    295  O   GLY A  22       0.027 -10.501  -3.276  1.00  0.00           O  
ATOM    296  H   GLY A  22      -2.631  -8.181  -4.961  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -2.306 -10.889  -5.153  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -0.691 -10.422  -5.681  1.00  0.00           H  
ATOM    299  N   MET A  23      -1.908  -9.477  -2.682  1.00  0.00           N  
ATOM    300  CA  MET A  23      -1.586  -9.295  -1.240  1.00  0.00           C  
ATOM    301  C   MET A  23      -2.871  -9.543  -0.382  1.00  0.00           C  
ATOM    302  O   MET A  23      -3.961  -9.842  -0.886  1.00  0.00           O  
ATOM    303  CB  MET A  23      -0.967  -7.881  -0.999  1.00  0.00           C  
ATOM    304  CG  MET A  23       0.441  -7.648  -1.576  1.00  0.00           C  
ATOM    305  SD  MET A  23       0.337  -7.069  -3.282  1.00  0.00           S  
ATOM    306  CE  MET A  23       2.088  -6.842  -3.633  1.00  0.00           C  
ATOM    307  H   MET A  23      -2.752  -9.063  -3.092  1.00  0.00           H  
ATOM    308  HA  MET A  23      -0.849 -10.061  -0.924  1.00  0.00           H  
ATOM    309  HB2 MET A  23      -1.656  -7.088  -1.344  1.00  0.00           H  
ATOM    310  HB3 MET A  23      -0.875  -7.716   0.090  1.00  0.00           H  
ATOM    311  HG2 MET A  23       0.972  -6.885  -0.979  1.00  0.00           H  
ATOM    312  HG3 MET A  23       1.061  -8.561  -1.520  1.00  0.00           H  
ATOM    313  HE1 MET A  23       2.645  -7.786  -3.482  1.00  0.00           H  
ATOM    314  HE2 MET A  23       2.234  -6.519  -4.678  1.00  0.00           H  
ATOM    315  HE3 MET A  23       2.524  -6.074  -2.968  1.00  0.00           H  
ATOM    316  N   ARG A  24      -2.720  -9.447   0.951  1.00  0.00           N  
ATOM    317  CA  ARG A  24      -3.813  -9.668   1.930  1.00  0.00           C  
ATOM    318  C   ARG A  24      -4.493  -8.316   2.299  1.00  0.00           C  
ATOM    319  O   ARG A  24      -5.608  -8.070   1.831  1.00  0.00           O  
ATOM    320  CB  ARG A  24      -3.188 -10.475   3.101  1.00  0.00           C  
ATOM    321  CG  ARG A  24      -4.153 -10.893   4.227  1.00  0.00           C  
ATOM    322  CD  ARG A  24      -3.562 -11.911   5.227  1.00  0.00           C  
ATOM    323  NE  ARG A  24      -2.356 -11.395   5.927  1.00  0.00           N  
ATOM    324  CZ  ARG A  24      -1.306 -12.144   6.314  1.00  0.00           C  
ATOM    325  NH1 ARG A  24      -1.244 -13.469   6.183  1.00  0.00           N  
ATOM    326  NH2 ARG A  24      -0.274 -11.526   6.858  1.00  0.00           N  
ATOM    327  H   ARG A  24      -1.791  -9.153   1.267  1.00  0.00           H  
ATOM    328  HA  ARG A  24      -4.593 -10.319   1.486  1.00  0.00           H  
ATOM    329  HB2 ARG A  24      -2.733 -11.394   2.690  1.00  0.00           H  
ATOM    330  HB3 ARG A  24      -2.344  -9.913   3.548  1.00  0.00           H  
ATOM    331  HG2 ARG A  24      -4.512  -9.997   4.766  1.00  0.00           H  
ATOM    332  HG3 ARG A  24      -5.051 -11.333   3.761  1.00  0.00           H  
ATOM    333  HD2 ARG A  24      -4.329 -12.166   5.981  1.00  0.00           H  
ATOM    334  HD3 ARG A  24      -3.351 -12.854   4.690  1.00  0.00           H  
ATOM    335  HE  ARG A  24      -2.234 -10.390   6.097  1.00  0.00           H  
ATOM    336 HH11 ARG A  24      -2.059 -13.926   5.759  1.00  0.00           H  
ATOM    337 HH12 ARG A  24      -0.388 -13.923   6.518  1.00  0.00           H  
ATOM    338 HH21 ARG A  24      -0.346 -10.506   6.948  1.00  0.00           H  
ATOM    339 HH22 ARG A  24       0.514 -12.115   7.146  1.00  0.00           H  
ATOM    340  N   PHE A  25      -3.842  -7.458   3.115  1.00  0.00           N  
ATOM    341  CA  PHE A  25      -4.431  -6.172   3.584  1.00  0.00           C  
ATOM    342  C   PHE A  25      -3.896  -4.976   2.739  1.00  0.00           C  
ATOM    343  O   PHE A  25      -2.861  -5.054   2.068  1.00  0.00           O  
ATOM    344  CB  PHE A  25      -4.126  -5.936   5.098  1.00  0.00           C  
ATOM    345  CG  PHE A  25      -4.544  -7.043   6.087  1.00  0.00           C  
ATOM    346  CD1 PHE A  25      -5.897  -7.334   6.303  1.00  0.00           C  
ATOM    347  CD2 PHE A  25      -3.568  -7.769   6.778  1.00  0.00           C  
ATOM    348  CE1 PHE A  25      -6.264  -8.342   7.191  1.00  0.00           C  
ATOM    349  CE2 PHE A  25      -3.940  -8.771   7.672  1.00  0.00           C  
ATOM    350  CZ  PHE A  25      -5.286  -9.059   7.875  1.00  0.00           C  
ATOM    351  H   PHE A  25      -2.915  -7.766   3.424  1.00  0.00           H  
ATOM    352  HA  PHE A  25      -5.535  -6.209   3.479  1.00  0.00           H  
ATOM    353  HB2 PHE A  25      -3.059  -5.687   5.232  1.00  0.00           H  
ATOM    354  HB3 PHE A  25      -4.646  -5.011   5.415  1.00  0.00           H  
ATOM    355  HD1 PHE A  25      -6.666  -6.784   5.779  1.00  0.00           H  
ATOM    356  HD2 PHE A  25      -2.517  -7.566   6.627  1.00  0.00           H  
ATOM    357  HE1 PHE A  25      -7.309  -8.566   7.349  1.00  0.00           H  
ATOM    358  HE2 PHE A  25      -3.182  -9.329   8.201  1.00  0.00           H  
ATOM    359  HZ  PHE A  25      -5.572  -9.841   8.562  1.00  0.00           H  
ATOM    360  N   GLY A  26      -4.624  -3.855   2.819  1.00  0.00           N  
ATOM    361  CA  GLY A  26      -4.195  -2.564   2.243  1.00  0.00           C  
ATOM    362  C   GLY A  26      -4.150  -1.491   3.340  1.00  0.00           C  
ATOM    363  O   GLY A  26      -5.181  -0.900   3.675  1.00  0.00           O  
ATOM    364  H   GLY A  26      -5.422  -3.930   3.459  1.00  0.00           H  
ATOM    365  HA2 GLY A  26      -3.227  -2.631   1.708  1.00  0.00           H  
ATOM    366  HA3 GLY A  26      -4.925  -2.265   1.474  1.00  0.00           H  
ATOM    367  N   LYS A  27      -2.947  -1.257   3.887  1.00  0.00           N  
ATOM    368  CA  LYS A  27      -2.741  -0.335   5.035  1.00  0.00           C  
ATOM    369  C   LYS A  27      -2.084   0.947   4.469  1.00  0.00           C  
ATOM    370  O   LYS A  27      -0.939   0.915   4.000  1.00  0.00           O  
ATOM    371  CB  LYS A  27      -1.854  -1.016   6.117  1.00  0.00           C  
ATOM    372  CG  LYS A  27      -2.465  -2.279   6.771  1.00  0.00           C  
ATOM    373  CD  LYS A  27      -1.535  -2.944   7.804  1.00  0.00           C  
ATOM    374  CE  LYS A  27      -2.099  -4.277   8.326  1.00  0.00           C  
ATOM    375  NZ  LYS A  27      -1.185  -4.911   9.293  1.00  0.00           N  
ATOM    376  H   LYS A  27      -2.155  -1.734   3.439  1.00  0.00           H  
ATOM    377  HA  LYS A  27      -3.708  -0.079   5.516  1.00  0.00           H  
ATOM    378  HB2 LYS A  27      -0.867  -1.274   5.683  1.00  0.00           H  
ATOM    379  HB3 LYS A  27      -1.635  -0.281   6.914  1.00  0.00           H  
ATOM    380  HG2 LYS A  27      -3.432  -2.023   7.247  1.00  0.00           H  
ATOM    381  HG3 LYS A  27      -2.708  -3.018   5.982  1.00  0.00           H  
ATOM    382  HD2 LYS A  27      -0.541  -3.116   7.347  1.00  0.00           H  
ATOM    383  HD3 LYS A  27      -1.365  -2.246   8.648  1.00  0.00           H  
ATOM    384  HE2 LYS A  27      -3.083  -4.123   8.806  1.00  0.00           H  
ATOM    385  HE3 LYS A  27      -2.270  -4.978   7.487  1.00  0.00           H  
ATOM    386  HZ1 LYS A  27      -0.269  -5.108   8.874  1.00  0.00           H  
ATOM    387  HZ2 LYS A  27      -1.023  -4.311  10.109  1.00  0.00           H  
ATOM    388  HZ3 LYS A  27      -1.560  -5.801   9.639  1.00  0.00           H  
ATOM    389  N   CYS A  28      -2.828   2.070   4.472  1.00  0.00           N  
ATOM    390  CA  CYS A  28      -2.374   3.298   3.782  1.00  0.00           C  
ATOM    391  C   CYS A  28      -1.711   4.318   4.734  1.00  0.00           C  
ATOM    392  O   CYS A  28      -2.297   4.741   5.738  1.00  0.00           O  
ATOM    393  CB  CYS A  28      -3.523   3.985   3.014  1.00  0.00           C  
ATOM    394  SG  CYS A  28      -2.738   4.913   1.684  1.00  0.00           S  
ATOM    395  H   CYS A  28      -3.769   1.976   4.870  1.00  0.00           H  
ATOM    396  HA  CYS A  28      -1.658   3.002   2.986  1.00  0.00           H  
ATOM    397  HB2 CYS A  28      -4.233   3.259   2.585  1.00  0.00           H  
ATOM    398  HB3 CYS A  28      -4.119   4.661   3.653  1.00  0.00           H  
ATOM    399  N   MET A  29      -0.492   4.739   4.357  1.00  0.00           N  
ATOM    400  CA  MET A  29       0.216   5.882   4.997  1.00  0.00           C  
ATOM    401  C   MET A  29      -0.341   7.223   4.393  1.00  0.00           C  
ATOM    402  O   MET A  29      -1.269   7.218   3.571  1.00  0.00           O  
ATOM    403  CB  MET A  29       1.751   5.704   4.796  1.00  0.00           C  
ATOM    404  CG  MET A  29       2.384   4.513   5.540  1.00  0.00           C  
ATOM    405  SD  MET A  29       2.166   4.698   7.324  1.00  0.00           S  
ATOM    406  CE  MET A  29       2.899   3.157   7.905  1.00  0.00           C  
ATOM    407  H   MET A  29      -0.138   4.302   3.498  1.00  0.00           H  
ATOM    408  HA  MET A  29       0.007   5.893   6.085  1.00  0.00           H  
ATOM    409  HB2 MET A  29       1.988   5.639   3.716  1.00  0.00           H  
ATOM    410  HB3 MET A  29       2.273   6.613   5.150  1.00  0.00           H  
ATOM    411  HG2 MET A  29       1.941   3.556   5.206  1.00  0.00           H  
ATOM    412  HG3 MET A  29       3.464   4.454   5.310  1.00  0.00           H  
ATOM    413  HE1 MET A  29       3.959   3.083   7.600  1.00  0.00           H  
ATOM    414  HE2 MET A  29       2.856   3.100   9.007  1.00  0.00           H  
ATOM    415  HE3 MET A  29       2.359   2.284   7.495  1.00  0.00           H  
ATOM    416  N   ASN A  30       0.202   8.386   4.813  1.00  0.00           N  
ATOM    417  CA  ASN A  30      -0.323   9.730   4.422  1.00  0.00           C  
ATOM    418  C   ASN A  30      -0.217   9.969   2.883  1.00  0.00           C  
ATOM    419  O   ASN A  30       0.863  10.232   2.346  1.00  0.00           O  
ATOM    420  CB  ASN A  30       0.409  10.854   5.210  1.00  0.00           C  
ATOM    421  CG  ASN A  30       0.097  10.906   6.719  1.00  0.00           C  
ATOM    422  OD1 ASN A  30      -0.987  11.306   7.142  1.00  0.00           O  
ATOM    423  ND2 ASN A  30       1.025  10.512   7.572  1.00  0.00           N  
ATOM    424  H   ASN A  30       1.040   8.286   5.393  1.00  0.00           H  
ATOM    425  HA  ASN A  30      -1.393   9.771   4.717  1.00  0.00           H  
ATOM    426  HB2 ASN A  30       1.501  10.798   5.026  1.00  0.00           H  
ATOM    427  HB3 ASN A  30       0.109  11.835   4.795  1.00  0.00           H  
ATOM    428 HD21 ASN A  30       1.916  10.187   7.180  1.00  0.00           H  
ATOM    429 HD22 ASN A  30       0.759  10.571   8.559  1.00  0.00           H  
ATOM    430  N   ARG A  31      -1.372   9.814   2.204  1.00  0.00           N  
ATOM    431  CA  ARG A  31      -1.512   9.858   0.716  1.00  0.00           C  
ATOM    432  C   ARG A  31      -0.883   8.678  -0.109  1.00  0.00           C  
ATOM    433  O   ARG A  31      -1.014   8.719  -1.335  1.00  0.00           O  
ATOM    434  CB  ARG A  31      -1.123  11.249   0.117  1.00  0.00           C  
ATOM    435  CG  ARG A  31      -1.971  12.445   0.619  1.00  0.00           C  
ATOM    436  CD  ARG A  31      -1.608  13.802  -0.015  1.00  0.00           C  
ATOM    437  NE  ARG A  31      -0.285  14.304   0.435  1.00  0.00           N  
ATOM    438  CZ  ARG A  31       0.288  15.443  -0.002  1.00  0.00           C  
ATOM    439  NH1 ARG A  31      -0.268  16.262  -0.893  1.00  0.00           N  
ATOM    440  NH2 ARG A  31       1.473  15.765   0.482  1.00  0.00           N  
ATOM    441  H   ARG A  31      -2.159   9.546   2.806  1.00  0.00           H  
ATOM    442  HA  ARG A  31      -2.596   9.741   0.534  1.00  0.00           H  
ATOM    443  HB2 ARG A  31      -0.050  11.451   0.282  1.00  0.00           H  
ATOM    444  HB3 ARG A  31      -1.240  11.214  -0.984  1.00  0.00           H  
ATOM    445  HG2 ARG A  31      -3.036  12.237   0.405  1.00  0.00           H  
ATOM    446  HG3 ARG A  31      -1.910  12.524   1.720  1.00  0.00           H  
ATOM    447  HD2 ARG A  31      -1.637  13.723  -1.119  1.00  0.00           H  
ATOM    448  HD3 ARG A  31      -2.387  14.542   0.255  1.00  0.00           H  
ATOM    449  HE  ARG A  31       0.274  13.787   1.122  1.00  0.00           H  
ATOM    450 HH11 ARG A  31      -1.189  15.990  -1.256  1.00  0.00           H  
ATOM    451 HH12 ARG A  31       0.271  17.098  -1.146  1.00  0.00           H  
ATOM    452 HH21 ARG A  31       1.880  15.118   1.167  1.00  0.00           H  
ATOM    453 HH22 ARG A  31       1.890  16.636   0.135  1.00  0.00           H  
ATOM    454  N   LYS A  32      -0.241   7.638   0.482  1.00  0.00           N  
ATOM    455  CA  LYS A  32       0.454   6.567  -0.297  1.00  0.00           C  
ATOM    456  C   LYS A  32       0.093   5.169   0.279  1.00  0.00           C  
ATOM    457  O   LYS A  32       0.316   4.900   1.464  1.00  0.00           O  
ATOM    458  CB  LYS A  32       2.005   6.729  -0.274  1.00  0.00           C  
ATOM    459  CG  LYS A  32       2.614   7.880  -1.115  1.00  0.00           C  
ATOM    460  CD  LYS A  32       2.721   9.275  -0.453  1.00  0.00           C  
ATOM    461  CE  LYS A  32       3.609   9.393   0.805  1.00  0.00           C  
ATOM    462  NZ  LYS A  32       5.040   9.151   0.541  1.00  0.00           N  
ATOM    463  H   LYS A  32      -0.286   7.628   1.511  1.00  0.00           H  
ATOM    464  HA  LYS A  32       0.134   6.602  -1.361  1.00  0.00           H  
ATOM    465  HB2 LYS A  32       2.385   6.763   0.764  1.00  0.00           H  
ATOM    466  HB3 LYS A  32       2.444   5.801  -0.691  1.00  0.00           H  
ATOM    467  HG2 LYS A  32       3.632   7.576  -1.428  1.00  0.00           H  
ATOM    468  HG3 LYS A  32       2.056   7.973  -2.065  1.00  0.00           H  
ATOM    469  HD2 LYS A  32       3.081   9.995  -1.212  1.00  0.00           H  
ATOM    470  HD3 LYS A  32       1.711   9.637  -0.201  1.00  0.00           H  
ATOM    471  HE2 LYS A  32       3.500  10.408   1.227  1.00  0.00           H  
ATOM    472  HE3 LYS A  32       3.259   8.708   1.597  1.00  0.00           H  
ATOM    473  HZ1 LYS A  32       5.414   9.809  -0.152  1.00  0.00           H  
ATOM    474  HZ2 LYS A  32       5.604   9.254   1.392  1.00  0.00           H  
ATOM    475  HZ3 LYS A  32       5.204   8.204   0.181  1.00  0.00           H  
ATOM    476  N   CYS A  33      -0.405   4.264  -0.588  1.00  0.00           N  
ATOM    477  CA  CYS A  33      -0.735   2.860  -0.213  1.00  0.00           C  
ATOM    478  C   CYS A  33       0.503   1.975   0.110  1.00  0.00           C  
ATOM    479  O   CYS A  33       1.512   2.035  -0.601  1.00  0.00           O  
ATOM    480  CB  CYS A  33      -1.501   2.209  -1.387  1.00  0.00           C  
ATOM    481  SG  CYS A  33      -3.194   2.799  -1.472  1.00  0.00           S  
ATOM    482  H   CYS A  33      -0.620   4.645  -1.517  1.00  0.00           H  
ATOM    483  HA  CYS A  33      -1.413   2.878   0.662  1.00  0.00           H  
ATOM    484  HB2 CYS A  33      -0.996   2.387  -2.354  1.00  0.00           H  
ATOM    485  HB3 CYS A  33      -1.560   1.111  -1.264  1.00  0.00           H  
ATOM    486  N   HIS A  34       0.390   1.132   1.159  1.00  0.00           N  
ATOM    487  CA  HIS A  34       1.414   0.101   1.484  1.00  0.00           C  
ATOM    488  C   HIS A  34       0.661  -1.229   1.740  1.00  0.00           C  
ATOM    489  O   HIS A  34       0.032  -1.418   2.786  1.00  0.00           O  
ATOM    490  CB  HIS A  34       2.276   0.505   2.716  1.00  0.00           C  
ATOM    491  CG  HIS A  34       3.353   1.549   2.416  1.00  0.00           C  
ATOM    492  ND1 HIS A  34       4.665   1.242   2.082  1.00  0.00           N  
ATOM    493  CD2 HIS A  34       3.164   2.943   2.393  1.00  0.00           C  
ATOM    494  CE1 HIS A  34       5.158   2.503   1.874  1.00  0.00           C  
ATOM    495  NE2 HIS A  34       4.337   3.587   2.040  1.00  0.00           N  
ATOM    496  H   HIS A  34      -0.448   1.241   1.748  1.00  0.00           H  
ATOM    497  HA  HIS A  34       2.108  -0.045   0.632  1.00  0.00           H  
ATOM    498  HB2 HIS A  34       1.626   0.842   3.548  1.00  0.00           H  
ATOM    499  HB3 HIS A  34       2.786  -0.394   3.114  1.00  0.00           H  
ATOM    500  HD1 HIS A  34       5.117   0.331   1.960  1.00  0.00           H  
ATOM    501  HD2 HIS A  34       2.227   3.443   2.590  1.00  0.00           H  
ATOM    502  HE1 HIS A  34       6.167   2.634   1.515  1.00  0.00           H  
ATOM    503  HE2 HIS A  34       4.521   4.584   1.888  1.00  0.00           H  
ATOM    504  N   CYS A  35       0.753  -2.167   0.778  1.00  0.00           N  
ATOM    505  CA  CYS A  35       0.119  -3.504   0.899  1.00  0.00           C  
ATOM    506  C   CYS A  35       0.883  -4.443   1.881  1.00  0.00           C  
ATOM    507  O   CYS A  35       2.105  -4.353   2.033  1.00  0.00           O  
ATOM    508  CB  CYS A  35       0.041  -4.142  -0.501  1.00  0.00           C  
ATOM    509  SG  CYS A  35      -0.910  -3.140  -1.660  1.00  0.00           S  
ATOM    510  H   CYS A  35       1.310  -1.898  -0.041  1.00  0.00           H  
ATOM    511  HA  CYS A  35      -0.923  -3.362   1.252  1.00  0.00           H  
ATOM    512  HB2 CYS A  35       1.045  -4.326  -0.925  1.00  0.00           H  
ATOM    513  HB3 CYS A  35      -0.460  -5.124  -0.428  1.00  0.00           H  
ATOM    514  N   THR A  36       0.136  -5.348   2.538  1.00  0.00           N  
ATOM    515  CA  THR A  36       0.704  -6.343   3.488  1.00  0.00           C  
ATOM    516  C   THR A  36       0.592  -7.736   2.785  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.530  -8.252   2.725  1.00  0.00           O  
ATOM    518  CB  THR A  36      -0.054  -6.284   4.851  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -0.018  -4.963   5.382  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.515  -7.223   5.930  1.00  0.00           C  
ATOM    521  H   THR A  36      -0.860  -5.346   2.295  1.00  0.00           H  
ATOM    522  HA  THR A  36       1.762  -6.111   3.719  1.00  0.00           H  
ATOM    523  HB  THR A  36      -1.112  -6.560   4.689  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.422  -4.399   4.717  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.577  -7.002   6.147  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.041  -7.127   6.880  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.450  -8.285   5.626  1.00  0.00           H  
ATOM    528  N   PRO A  37       1.675  -8.390   2.261  1.00  0.00           N  
ATOM    529  CA  PRO A  37       1.582  -9.700   1.554  1.00  0.00           C  
ATOM    530  C   PRO A  37       0.945 -10.885   2.341  1.00  0.00           C  
ATOM    531  O   PRO A  37       0.980 -10.926   3.576  1.00  0.00           O  
ATOM    532  CB  PRO A  37       3.052  -9.983   1.185  1.00  0.00           C  
ATOM    533  CG  PRO A  37       3.687  -8.606   1.035  1.00  0.00           C  
ATOM    534  CD  PRO A  37       3.015  -7.785   2.133  1.00  0.00           C  
ATOM    535  HA  PRO A  37       1.014  -9.529   0.619  1.00  0.00           H  
ATOM    536  HB2 PRO A  37       3.580 -10.527   1.989  1.00  0.00           H  
ATOM    537  HB3 PRO A  37       3.145 -10.589   0.266  1.00  0.00           H  
ATOM    538  HG2 PRO A  37       4.788  -8.627   1.131  1.00  0.00           H  
ATOM    539  HG3 PRO A  37       3.453  -8.191   0.036  1.00  0.00           H  
ATOM    540  HD2 PRO A  37       3.564  -7.861   3.089  1.00  0.00           H  
ATOM    541  HD3 PRO A  37       2.982  -6.719   1.846  1.00  0.00           H  
ATOM    542  N   LYS A  38       0.371 -11.844   1.591  1.00  0.00           N  
ATOM    543  CA  LYS A  38      -0.327 -13.020   2.172  1.00  0.00           C  
ATOM    544  C   LYS A  38       0.713 -14.106   2.542  1.00  0.00           C  
ATOM    545  O   LYS A  38       0.941 -14.319   3.753  1.00  0.00           O  
ATOM    546  CB  LYS A  38      -1.410 -13.514   1.166  1.00  0.00           C  
ATOM    547  CG  LYS A  38      -2.583 -14.335   1.750  1.00  0.00           C  
ATOM    548  CD  LYS A  38      -2.241 -15.750   2.266  1.00  0.00           C  
ATOM    549  CE  LYS A  38      -3.457 -16.564   2.754  1.00  0.00           C  
ATOM    550  NZ  LYS A  38      -4.031 -16.055   4.016  1.00  0.00           N  
ATOM    551  OXT LYS A  38       1.306 -14.740   1.638  1.00  0.00           O  
ATOM    552  H   LYS A  38       0.416 -11.686   0.578  1.00  0.00           H  
ATOM    553  HA  LYS A  38      -0.847 -12.705   3.098  1.00  0.00           H  
ATOM    554  HB2 LYS A  38      -1.881 -12.637   0.680  1.00  0.00           H  
ATOM    555  HB3 LYS A  38      -0.945 -14.066   0.326  1.00  0.00           H  
ATOM    556  HG2 LYS A  38      -3.068 -13.752   2.554  1.00  0.00           H  
ATOM    557  HG3 LYS A  38      -3.355 -14.427   0.963  1.00  0.00           H  
ATOM    558  HD2 LYS A  38      -1.748 -16.313   1.452  1.00  0.00           H  
ATOM    559  HD3 LYS A  38      -1.492 -15.696   3.077  1.00  0.00           H  
ATOM    560  HE2 LYS A  38      -4.243 -16.592   1.976  1.00  0.00           H  
ATOM    561  HE3 LYS A  38      -3.151 -17.615   2.907  1.00  0.00           H  
ATOM    562  HZ1 LYS A  38      -3.340 -16.064   4.775  1.00  0.00           H  
ATOM    563  HZ2 LYS A  38      -4.364 -15.091   3.918  1.00  0.00           H  
ATOM    564  HZ3 LYS A  38      -4.827 -16.624   4.324  1.00  0.00           H  
TER     565      LYS A  38                                                      
ENDMDL                                                                          
CONECT  105  394                                                                
CONECT  178  481                                                                
CONECT  243  509                                                                
CONECT  394  105                                                                
CONECT  481  178                                                                
CONECT  509  243                                                                
MASTER      199    0    0    2    3    0    0    6  279    1    6    3          
END