HEADER    CYCLIC PEPTIDE                          12-JUN-98   1BH4              
TITLE     CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CIRCULIN A;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHASSALIA PARVIFLORA;                           
SOURCE   3 ORGANISM_TAXID: 58431                                                
KEYWDS    CYCLIC PEPTIDE, CYSTINE KNOT, ANTI-HIV ACTIVITY                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    N.L.DALY,A.KOLTAY,D.J.CRAIK                                           
REVDAT   3   12-AUG-20 1BH4    1       REMARK HELIX  LINK   ATOM                
REVDAT   2   24-FEB-09 1BH4    1       VERSN                                    
REVDAT   1   15-JUN-99 1BH4    0                                                
JRNL        AUTH   N.L.DALY,A.KOLTAY,K.R.GUSTAFSON,M.R.BOYD,J.R.CASAS-FINET,    
JRNL        AUTH 2 D.J.CRAIK                                                    
JRNL        TITL   SOLUTION STRUCTURE BY NMR OF CIRCULIN A: A MACROCYCLIC       
JRNL        TITL 2 KNOTTED PEPTIDE HAVING ANTI-HIV ACTIVITY.                    
JRNL        REF    J.MOL.BIOL.                   V. 285   333 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9878410                                                      
JRNL        DOI    10.1006/JMBI.1998.2276                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BH4 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_1000171750.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR EXPERIMENTS.       
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE CIRCULIN A IS CYCLIC PEPTIDE, A MEMBER OF ANTIMICROBIAL,         
REMARK 400 ANTITUMOR CLASS.                                                     
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: CIRCULIN A                                                   
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: 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 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  2 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  3 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  4 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  6 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  7 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  8 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  9 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  9 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500 10 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 10 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500 11 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 11 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500 12 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 12 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 12 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3     -171.77    174.91                                   
REMARK 500  1 ILE A  11      -74.77   -122.95                                   
REMARK 500  1 LYS A  22       42.25     38.33                                   
REMARK 500  1 CYS A  24       56.12    -99.88                                   
REMARK 500  1 ARG A  26       40.72    -94.13                                   
REMARK 500  2 GLU A   3     -165.38    172.02                                   
REMARK 500  2 CYS A   5       34.79   -141.85                                   
REMARK 500  2 SER A  12     -110.78    -80.13                                   
REMARK 500  2 ALA A  13       -2.18     60.14                                   
REMARK 500  2 LYS A  22       39.50     38.44                                   
REMARK 500  2 CYS A  24       67.22   -102.68                                   
REMARK 500  2 ARG A  26       39.24    -98.97                                   
REMARK 500  3 GLU A   3     -166.34    174.79                                   
REMARK 500  3 CYS A  10     -167.54    -76.22                                   
REMARK 500  3 ILE A  11      -57.58   -136.54                                   
REMARK 500  3 SER A  12      -83.89    -59.27                                   
REMARK 500  3 ALA A  13      -15.12     67.91                                   
REMARK 500  3 LYS A  22       38.88     36.27                                   
REMARK 500  3 ARG A  26       42.11    -95.03                                   
REMARK 500  4 GLU A   3     -165.78    177.34                                   
REMARK 500  4 SER A   4      143.89    -35.29                                   
REMARK 500  4 ILE A   8      114.18   -160.91                                   
REMARK 500  4 ILE A  11      -59.19   -134.73                                   
REMARK 500  4 LYS A  22       47.64     38.82                                   
REMARK 500  4 CYS A  24       54.89    -92.15                                   
REMARK 500  4 ARG A  26       41.70    -89.65                                   
REMARK 500  5 GLU A   3     -163.56    175.64                                   
REMARK 500  5 LEU A  15       45.61    -91.80                                   
REMARK 500  5 LYS A  22       44.04     37.09                                   
REMARK 500  5 CYS A  24       42.85    -95.46                                   
REMARK 500  5 ARG A  26       33.99    -90.52                                   
REMARK 500  6 GLU A   3     -167.66    170.96                                   
REMARK 500  6 SER A   4      146.48    -36.96                                   
REMARK 500  6 LEU A  15      -83.84    -66.76                                   
REMARK 500  6 ASN A  21       56.03     39.78                                   
REMARK 500  7 GLU A   3     -168.82    177.75                                   
REMARK 500  7 ASN A  21       76.34     50.47                                   
REMARK 500  7 LYS A  22       40.58     35.60                                   
REMARK 500  7 CYS A  24       56.55   -107.20                                   
REMARK 500  7 ARG A  26       39.55    -93.46                                   
REMARK 500  8 GLU A   3     -167.72    175.73                                   
REMARK 500  8 LEU A  15      -80.37    -67.53                                   
REMARK 500  8 ASN A  21       73.88     49.08                                   
REMARK 500  8 LYS A  22       47.49     36.01                                   
REMARK 500  8 CYS A  24       45.80   -102.39                                   
REMARK 500  8 ARG A  26       36.85    -90.71                                   
REMARK 500  9 GLU A   3     -159.35    171.80                                   
REMARK 500  9 SER A   4      141.72    -35.66                                   
REMARK 500  9 SER A  12     -104.41    -73.84                                   
REMARK 500  9 ALA A  13       -9.47     64.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BH4 A    4    30  UNP    P56871   CIRA_CHAPA       1     27             
SEQRES   1 A   30  CYS GLY GLU SER CYS VAL TRP ILE PRO CYS ILE SER ALA          
SEQRES   2 A   30  ALA LEU GLY CYS SER CYS LYS ASN LYS VAL CYS TYR ARG          
SEQRES   3 A   30  ASN GLY ILE PRO                                              
SSBOND   1 CYS A    1    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   19                          1555   1555  2.02  
SSBOND   3 CYS A   10    CYS A   24                          1555   1555  2.02  
LINK         N   CYS A   1                 C   PRO A  30     1555   1555  1.31  
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   CYS A   1       4.231   1.693  -6.088  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.924   0.473  -5.576  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.144  -0.755  -6.050  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.730  -1.718  -6.507  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.951   0.534  -4.052  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.443   1.111  -3.208  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.608   2.170  -5.499  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.930   0.435  -5.970  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.160   1.189  -3.745  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.719  -0.445  -3.658  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.840  -0.675  -5.919  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.968  -1.800  -6.343  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.644  -1.265  -6.874  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.513  -1.024  -8.059  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.419   0.126  -5.541  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.453  -2.366  -7.125  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.782  -2.444  -5.494  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.285  -1.088  -5.966  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.655  -0.577  -6.314  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.597  -0.575  -5.102  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.192  -0.823  -3.985  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.298  -1.462  -7.404  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -3.075  -0.596  -8.427  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.412  -1.283  -8.754  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -5.322  -1.109  -7.959  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -4.452  -1.945  -9.778  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.059  -1.287  -5.036  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.546   0.441  -6.654  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.532  -2.017  -7.905  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.952  -2.184  -6.935  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.277   0.391  -8.037  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.495  -0.492  -9.332  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.846  -0.301  -5.383  1.00  0.00           N  
ATOM     34  CA  SER A   4      -4.897  -0.254  -4.328  1.00  0.00           C  
ATOM     35  C   SER A   4      -4.917  -1.468  -3.407  1.00  0.00           C  
ATOM     36  O   SER A   4      -4.606  -2.579  -3.793  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.282  -0.118  -4.980  1.00  0.00           C  
ATOM     38  OG  SER A   4      -6.136   0.861  -6.001  1.00  0.00           O  
ATOM     39  H   SER A   4      -4.102  -0.122  -6.310  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.693   0.601  -3.715  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -6.609  -1.053  -5.399  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -7.005   0.235  -4.264  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.438   0.577  -6.596  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.298  -1.160  -2.198  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.403  -2.156  -1.101  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.791  -2.090  -0.446  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.941  -2.257   0.751  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -4.270  -1.827  -0.118  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.814  -0.078  -0.005  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.524  -0.231  -2.012  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -5.278  -3.129  -1.533  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.551  -2.149   0.872  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -3.400  -2.394  -0.405  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.771  -1.848  -1.276  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -9.187  -1.749  -0.802  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.678  -3.113  -0.293  1.00  0.00           C  
ATOM     57  O   VAL A   6     -10.054  -3.248   0.856  1.00  0.00           O  
ATOM     58  CB  VAL A   6     -10.069  -1.256  -1.984  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -11.550  -1.167  -1.547  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.600   0.146  -2.423  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.566  -1.732  -2.228  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -9.231  -1.042   0.012  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -9.981  -1.938  -2.818  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -11.637  -0.620  -0.619  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -12.132  -0.660  -2.305  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.958  -2.157  -1.409  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -8.563   0.112  -2.722  1.00  0.00           H  
ATOM     68 HG22 VAL A   6     -10.189   0.489  -3.262  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -9.705   0.851  -1.612  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.655  -4.079  -1.174  1.00  0.00           N  
ATOM     71  CA  TRP A   7     -10.104  -5.456  -0.826  1.00  0.00           C  
ATOM     72  C   TRP A   7      -9.160  -6.130   0.177  1.00  0.00           C  
ATOM     73  O   TRP A   7      -9.599  -6.641   1.188  1.00  0.00           O  
ATOM     74  CB  TRP A   7     -10.178  -6.279  -2.120  1.00  0.00           C  
ATOM     75  CG  TRP A   7     -11.032  -7.531  -1.875  1.00  0.00           C  
ATOM     76  CD1 TRP A   7     -10.560  -8.812  -1.790  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -12.386  -7.557  -1.703  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -11.633  -9.535  -1.574  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -12.774  -8.882  -1.506  1.00  0.00           C  
ATOM     80  CE3 TRP A   7     -13.346  -6.545  -1.698  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -14.116  -9.193  -1.304  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -14.689  -6.858  -1.495  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -15.073  -8.181  -1.297  1.00  0.00           C  
ATOM     84  H   TRP A   7      -9.338  -3.897  -2.080  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -11.083  -5.373  -0.386  1.00  0.00           H  
ATOM     86  HB2 TRP A   7     -10.632  -5.692  -2.904  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -9.191  -6.579  -2.443  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -9.539  -9.150  -1.878  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -11.588 -10.508  -1.470  1.00  0.00           H  
ATOM     90  HE3 TRP A   7     -13.052  -5.517  -1.850  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -14.414 -10.220  -1.151  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -15.432  -6.074  -1.491  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -16.113  -8.424  -1.141  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.894  -6.103  -0.151  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.842  -6.712   0.708  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.664  -5.733   0.898  1.00  0.00           C  
ATOM     97  O   ILE A   8      -5.434  -4.899   0.045  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -6.328  -8.033   0.049  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -6.455  -8.037  -1.510  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -7.137  -9.220   0.611  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -5.542  -6.969  -2.145  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.619  -5.677  -0.981  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -7.281  -6.912   1.666  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -5.290  -8.165   0.306  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -6.158  -9.006  -1.884  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -7.479  -7.867  -1.806  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -7.016  -9.278   1.683  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -8.186  -9.100   0.383  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -6.789 -10.146   0.175  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -4.620  -6.871  -1.591  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -5.304  -7.252  -3.160  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -6.044  -6.013  -2.166  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.946  -5.845   1.995  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.691  -5.066   2.226  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.534  -5.626   1.379  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.638  -6.699   0.816  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.418  -5.172   3.721  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -4.224  -6.383   4.227  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -5.267  -6.741   3.149  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.862  -4.035   1.953  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -2.365  -5.316   3.918  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -3.747  -4.274   4.224  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -3.563  -7.222   4.392  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -4.719  -6.140   5.156  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -5.182  -7.773   2.844  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.267  -6.534   3.503  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.467  -4.868   1.323  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.259  -5.281   0.539  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.664  -6.157   1.402  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.393  -6.392   2.564  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.493  -4.015   0.076  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -0.193  -2.400   0.524  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.461  -4.015   1.804  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -0.558  -5.843  -0.329  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.503  -4.054   0.447  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       0.551  -4.044  -1.002  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.730  -6.609   0.789  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.737  -7.473   1.474  1.00  0.00           C  
ATOM    139  C   ILE A  11       4.100  -6.779   1.364  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.587  -6.220   2.328  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.769  -8.878   0.787  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       2.406  -8.813  -0.736  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       1.769  -9.806   1.507  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       3.247  -9.843  -1.509  1.00  0.00           C  
ATOM    145  H   ILE A  11       1.878  -6.379  -0.150  1.00  0.00           H  
ATOM    146  HA  ILE A  11       2.489  -7.567   2.521  1.00  0.00           H  
ATOM    147  HB  ILE A  11       3.762  -9.284   0.900  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       1.357  -9.027  -0.883  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       2.605  -7.834  -1.146  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       0.774  -9.387   1.468  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       1.756 -10.778   1.036  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       2.054  -9.928   2.541  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       3.070 -10.836  -1.123  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       2.982  -9.824  -2.556  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       4.297  -9.612  -1.413  1.00  0.00           H  
ATOM    156  N   SER A  12       4.675  -6.832   0.189  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.999  -6.197  -0.064  1.00  0.00           C  
ATOM    158  C   SER A  12       5.878  -4.681   0.121  1.00  0.00           C  
ATOM    159  O   SER A  12       6.737  -4.046   0.701  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.426  -6.524  -1.494  1.00  0.00           C  
ATOM    161  OG  SER A  12       6.641  -7.928  -1.479  1.00  0.00           O  
ATOM    162  H   SER A  12       4.237  -7.298  -0.546  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.708  -6.594   0.644  1.00  0.00           H  
ATOM    164  HB2 SER A  12       5.652  -6.284  -2.208  1.00  0.00           H  
ATOM    165  HB3 SER A  12       7.340  -6.018  -1.754  1.00  0.00           H  
ATOM    166  HG  SER A  12       7.330  -8.128  -2.115  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.791  -4.159  -0.391  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.507  -2.701  -0.302  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.910  -2.315   1.066  1.00  0.00           C  
ATOM    170  O   ALA A  13       3.429  -1.212   1.240  1.00  0.00           O  
ATOM    171  CB  ALA A  13       3.536  -2.337  -1.436  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.151  -4.738  -0.846  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.434  -2.176  -0.440  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.975  -2.587  -2.391  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       2.611  -2.882  -1.326  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       3.324  -1.279  -1.420  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.958  -3.238   1.996  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.413  -2.982   3.366  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.557  -2.473   4.252  1.00  0.00           C  
ATOM    180  O   ALA A  14       4.432  -1.455   4.905  1.00  0.00           O  
ATOM    181  CB  ALA A  14       2.840  -4.289   3.931  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.354  -4.110   1.794  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.637  -2.230   3.317  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       2.317  -4.825   3.154  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.627  -4.922   4.318  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       2.146  -4.072   4.729  1.00  0.00           H  
ATOM    187  N   LEU A  15       5.642  -3.209   4.239  1.00  0.00           N  
ATOM    188  CA  LEU A  15       6.840  -2.843   5.047  1.00  0.00           C  
ATOM    189  C   LEU A  15       7.534  -1.608   4.451  1.00  0.00           C  
ATOM    190  O   LEU A  15       7.551  -0.561   5.072  1.00  0.00           O  
ATOM    191  CB  LEU A  15       7.832  -4.050   5.089  1.00  0.00           C  
ATOM    192  CG  LEU A  15       7.877  -4.834   3.739  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       9.338  -4.993   3.266  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       7.245  -6.229   3.923  1.00  0.00           C  
ATOM    195  H   LEU A  15       5.671  -4.018   3.695  1.00  0.00           H  
ATOM    196  HA  LEU A  15       6.512  -2.622   6.044  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       8.816  -3.675   5.330  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       7.532  -4.708   5.892  1.00  0.00           H  
ATOM    199  HG  LEU A  15       7.329  -4.301   2.983  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       9.925  -5.508   4.014  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       9.373  -5.560   2.347  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       9.777  -4.022   3.088  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       7.836  -6.825   4.604  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       6.246  -6.132   4.322  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       7.189  -6.739   2.973  1.00  0.00           H  
ATOM    206  N   GLY A  16       8.079  -1.766   3.270  1.00  0.00           N  
ATOM    207  CA  GLY A  16       8.782  -0.645   2.577  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.781   0.481   2.322  1.00  0.00           C  
ATOM    209  O   GLY A  16       7.791   1.489   3.001  1.00  0.00           O  
ATOM    210  H   GLY A  16       8.029  -2.635   2.829  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       9.585  -0.297   3.204  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       9.178  -0.999   1.637  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.941   0.261   1.342  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.902   1.272   0.982  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.791   1.220   2.051  1.00  0.00           C  
ATOM    216  O   CYS A  17       4.937   0.537   3.046  1.00  0.00           O  
ATOM    217  CB  CYS A  17       5.349   0.920  -0.412  1.00  0.00           C  
ATOM    218  SG  CYS A  17       6.415  -0.019  -1.536  1.00  0.00           S  
ATOM    219  H   CYS A  17       6.995  -0.579   0.840  1.00  0.00           H  
ATOM    220  HA  CYS A  17       6.344   2.257   0.978  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.422   0.378  -0.314  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       5.116   1.849  -0.906  1.00  0.00           H  
ATOM    223  N   SER A  18       3.713   1.932   1.826  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.586   1.937   2.816  1.00  0.00           C  
ATOM    225  C   SER A  18       1.231   2.132   2.128  1.00  0.00           C  
ATOM    226  O   SER A  18       1.107   2.922   1.210  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.812   3.076   3.827  1.00  0.00           C  
ATOM    228  OG  SER A  18       3.925   2.648   4.601  1.00  0.00           O  
ATOM    229  H   SER A  18       3.645   2.463   1.006  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.566   0.988   3.333  1.00  0.00           H  
ATOM    231  HB2 SER A  18       3.054   4.005   3.333  1.00  0.00           H  
ATOM    232  HB3 SER A  18       1.961   3.209   4.478  1.00  0.00           H  
ATOM    233  HG  SER A  18       4.700   2.655   4.034  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.250   1.400   2.596  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.117   1.507   2.005  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.850   2.721   2.585  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.142   2.771   3.764  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.922   0.237   2.311  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.697   0.336   1.968  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.412   0.780   3.338  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.032   1.620   0.936  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.516  -0.566   1.716  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -1.792  -0.019   3.352  1.00  0.00           H  
ATOM    244  N   LYS A  20      -2.116   3.666   1.719  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -2.827   4.916   2.119  1.00  0.00           C  
ATOM    246  C   LYS A  20      -3.683   5.378   0.934  1.00  0.00           C  
ATOM    247  O   LYS A  20      -3.227   5.373  -0.193  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -1.781   5.993   2.487  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -2.466   7.160   3.251  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -2.749   8.346   2.291  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -1.577   9.344   2.329  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.610  10.122   3.601  1.00  0.00           N  
ATOM    253  H   LYS A  20      -1.840   3.550   0.787  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -3.474   4.703   2.958  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -1.030   5.551   3.127  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.290   6.352   1.594  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.400   6.829   3.683  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -1.824   7.479   4.059  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.885   7.994   1.280  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -3.654   8.848   2.600  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.632   8.826   2.264  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -1.653  10.035   1.502  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.639  10.278   3.937  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.072  11.039   3.433  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -2.145   9.591   4.318  1.00  0.00           H  
ATOM    266  N   ASN A  21      -4.900   5.759   1.242  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.873   6.237   0.208  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.930   5.257  -0.979  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.507   5.564  -2.077  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.438   7.654  -0.261  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.611   8.329  -0.985  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -7.397   9.038  -0.391  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -6.763   8.133  -2.266  1.00  0.00           N  
ATOM    274  H   ASN A  21      -5.181   5.731   2.180  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -6.853   6.283   0.663  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -5.168   8.258   0.592  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.594   7.602  -0.933  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -6.133   7.563  -2.754  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -7.509   8.557  -2.741  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.461   4.096  -0.682  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.623   2.980  -1.673  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.457   2.812  -2.671  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.672   2.603  -3.849  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -7.969   3.213  -2.435  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -7.945   4.509  -3.291  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.019   4.442  -4.396  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -8.588   3.487  -5.537  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -7.254   3.874  -6.080  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.767   3.948   0.237  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.708   2.059  -1.114  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.158   2.358  -3.066  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.772   3.280  -1.717  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.156   5.357  -2.654  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -6.979   4.662  -3.745  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -9.954   4.104  -3.972  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -9.167   5.434  -4.798  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.535   2.467  -5.186  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -9.308   3.536  -6.340  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.015   4.837  -5.767  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -6.534   3.209  -5.734  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.281   3.845  -7.120  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.250   2.924  -2.169  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.035   2.777  -3.014  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.874   2.239  -2.150  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.683   2.725  -1.052  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.766   4.196  -3.632  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.465   4.859  -3.129  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -2.745   4.078  -5.166  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.122   3.113  -1.224  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.257   2.041  -3.763  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -3.583   4.846  -3.358  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.637   4.180  -3.240  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.262   5.758  -3.691  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.560   5.123  -2.087  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -2.052   3.309  -5.470  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -3.728   3.817  -5.528  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -2.454   5.016  -5.615  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.135   1.271  -2.645  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.010   0.704  -1.854  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.312   1.332  -2.365  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.229   0.642  -2.760  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.042  -0.824  -2.041  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -1.179  -1.800  -1.133  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.317   0.904  -3.539  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.104   0.942  -0.809  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.042  -1.062  -3.089  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.007  -1.174  -1.719  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.337   2.640  -2.330  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.526   3.419  -2.796  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.395   3.864  -1.622  1.00  0.00           C  
ATOM    331  O   TYR A  25       2.989   3.781  -0.480  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.032   4.647  -3.562  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.276   4.274  -4.860  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.083   2.966  -5.289  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       0.756   5.295  -5.629  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.393   2.698  -6.447  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       0.065   5.025  -6.789  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -0.122   3.724  -7.208  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.815   3.450  -8.369  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.559   3.126  -1.991  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.120   2.825  -3.470  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.377   5.222  -2.928  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.866   5.276  -3.816  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.473   2.133  -4.728  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       0.892   6.321  -5.320  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.258   1.673  -6.752  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -0.333   5.844  -7.369  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -1.417   2.723  -8.189  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.573   4.331  -1.948  1.00  0.00           N  
ATOM    350  CA  ARG A  26       5.525   4.808  -0.898  1.00  0.00           C  
ATOM    351  C   ARG A  26       5.313   6.326  -0.765  1.00  0.00           C  
ATOM    352  O   ARG A  26       6.246   7.096  -0.630  1.00  0.00           O  
ATOM    353  CB  ARG A  26       6.965   4.469  -1.354  1.00  0.00           C  
ATOM    354  CG  ARG A  26       7.928   4.475  -0.141  1.00  0.00           C  
ATOM    355  CD  ARG A  26       9.033   3.410  -0.344  1.00  0.00           C  
ATOM    356  NE  ARG A  26      10.307   3.909   0.265  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      10.489   3.945   1.563  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       9.552   3.543   2.380  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      11.630   4.392   2.009  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.829   4.368  -2.893  1.00  0.00           H  
ATOM    361  HA  ARG A  26       5.292   4.336   0.046  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       6.964   3.496  -1.825  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       7.304   5.198  -2.075  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       8.376   5.454  -0.048  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       7.393   4.261   0.774  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       8.755   2.477   0.124  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       9.210   3.233  -1.395  1.00  0.00           H  
ATOM    368  HE  ARG A  26      11.028   4.217  -0.323  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       8.683   3.205   2.018  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       9.704   3.575   3.367  1.00  0.00           H  
ATOM    371 HH21 ARG A  26      12.333   4.695   1.365  1.00  0.00           H  
ATOM    372 HH22 ARG A  26      11.801   4.433   2.994  1.00  0.00           H  
ATOM    373  N   ASN A  27       4.053   6.692  -0.813  1.00  0.00           N  
ATOM    374  CA  ASN A  27       3.615   8.117  -0.707  1.00  0.00           C  
ATOM    375  C   ASN A  27       4.295   8.983  -1.783  1.00  0.00           C  
ATOM    376  O   ASN A  27       4.691  10.106  -1.533  1.00  0.00           O  
ATOM    377  CB  ASN A  27       3.959   8.623   0.723  1.00  0.00           C  
ATOM    378  CG  ASN A  27       3.021   9.779   1.090  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       3.374  10.938   0.997  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       1.816   9.505   1.513  1.00  0.00           N  
ATOM    381  H   ASN A  27       3.368   6.001  -0.921  1.00  0.00           H  
ATOM    382  HA  ASN A  27       2.550   8.148  -0.879  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       3.823   7.829   1.443  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       4.980   8.968   0.777  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       1.526   8.573   1.591  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       1.203  10.231   1.752  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.404   8.417  -2.961  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.042   9.147  -4.090  1.00  0.00           C  
ATOM    389  C   GLY A  28       5.338   8.266  -5.311  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.250   8.738  -6.428  1.00  0.00           O  
ATOM    391  H   GLY A  28       4.066   7.513  -3.103  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       4.388   9.951  -4.388  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.973   9.555  -3.736  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.676   7.022  -5.070  1.00  0.00           N  
ATOM    395  CA  ILE A  29       5.990   6.075  -6.188  1.00  0.00           C  
ATOM    396  C   ILE A  29       4.930   4.955  -6.273  1.00  0.00           C  
ATOM    397  O   ILE A  29       4.521   4.445  -5.248  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.413   5.489  -5.929  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.001   4.922  -7.252  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.383   4.381  -4.845  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.497   4.598  -7.073  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.722   6.700  -4.147  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.011   6.629  -7.113  1.00  0.00           H  
ATOM    404  HB  ILE A  29       8.042   6.294  -5.575  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       7.471   4.028  -7.544  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       7.899   5.655  -8.039  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.698   4.654  -4.058  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.064   3.441  -5.271  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.366   4.254  -4.419  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.016   5.439  -6.637  1.00  0.00           H  
ATOM    411 HD12 ILE A  29       9.621   3.738  -6.432  1.00  0.00           H  
ATOM    412 HD13 ILE A  29       9.939   4.380  -8.035  1.00  0.00           H  
ATOM    413  N   PRO A  30       4.504   4.592  -7.465  1.00  0.00           N  
ATOM    414  CA  PRO A  30       3.639   3.398  -7.653  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.434   2.134  -7.302  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.185   1.613  -8.104  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.185   3.433  -9.118  1.00  0.00           C  
ATOM    418  CG  PRO A  30       3.954   4.574  -9.810  1.00  0.00           C  
ATOM    419  CD  PRO A  30       4.805   5.293  -8.748  1.00  0.00           C  
ATOM    420  HA  PRO A  30       2.796   3.480  -6.989  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.387   2.496  -9.617  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.122   3.621  -9.159  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       4.593   4.171 -10.583  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       3.258   5.269 -10.258  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       5.858   5.208  -8.969  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       4.524   6.333  -8.665  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       4.431   1.203  -5.905  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.021  -0.029  -5.306  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.177  -1.212  -5.782  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.709  -2.233  -6.176  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.971   0.107  -3.788  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.450   0.638  -2.895  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.821   1.751  -5.366  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.040  -0.148  -5.645  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.209   0.829  -3.556  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.662  -0.836  -3.359  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.880  -1.025  -5.726  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.941  -2.089  -6.161  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.669  -1.442  -6.698  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.579  -1.138  -7.872  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.504  -0.182  -5.395  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.393  -2.675  -6.946  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.702  -2.723  -5.320  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.260  -1.250  -5.795  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.596  -0.637  -6.104  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.522  -0.734  -4.880  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.071  -1.008  -3.786  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.275  -1.379  -7.284  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -3.050  -0.368  -8.166  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.339  -1.030  -8.686  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -5.255  -1.130  -7.886  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -4.336  -1.402  -9.849  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.053  -1.512  -4.878  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.444   0.406  -6.330  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.545  -1.884  -7.882  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.941  -2.134  -6.893  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.317   0.517  -7.607  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.435  -0.069  -9.003  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.794  -0.509  -5.116  1.00  0.00           N  
ATOM     34  CA  SER A   4      -4.830  -0.562  -4.041  1.00  0.00           C  
ATOM     35  C   SER A   4      -4.665  -1.717  -3.054  1.00  0.00           C  
ATOM     36  O   SER A   4      -4.228  -2.803  -3.382  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.223  -0.661  -4.672  1.00  0.00           C  
ATOM     38  OG  SER A   4      -6.242   0.301  -5.719  1.00  0.00           O  
ATOM     39  H   SER A   4      -4.079  -0.301  -6.028  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.771   0.351  -3.477  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -6.398  -1.648  -5.064  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -6.986  -0.411  -3.954  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.644   1.017  -5.490  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.049  -1.383  -1.855  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.000  -2.300  -0.691  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.252  -2.054   0.168  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.225  -2.145   1.381  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.694  -1.972   0.038  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.172  -0.245  -0.119  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.387  -0.482  -1.716  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -5.030  -3.309  -1.056  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -3.805  -2.194   1.086  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.907  -2.596  -0.358  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.321  -1.750  -0.522  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -8.633  -1.473   0.142  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.222  -2.763   0.735  1.00  0.00           C  
ATOM     57  O   VAL A   6      -9.432  -2.862   1.928  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -9.604  -0.871  -0.912  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -10.977  -0.574  -0.263  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.014   0.446  -1.454  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.253  -1.706  -1.498  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -8.476  -0.753   0.931  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -9.734  -1.564  -1.730  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -10.851  -0.001   0.644  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -11.599  -0.013  -0.944  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.483  -1.497  -0.022  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -8.858   1.147  -0.648  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -8.068   0.261  -1.943  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -9.691   0.885  -2.172  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.466  -3.709  -0.138  1.00  0.00           N  
ATOM     71  CA  TRP A   7     -10.042  -5.020   0.272  1.00  0.00           C  
ATOM     72  C   TRP A   7      -9.099  -5.809   1.184  1.00  0.00           C  
ATOM     73  O   TRP A   7      -9.499  -6.284   2.229  1.00  0.00           O  
ATOM     74  CB  TRP A   7     -10.344  -5.839  -0.994  1.00  0.00           C  
ATOM     75  CG  TRP A   7     -11.268  -7.012  -0.635  1.00  0.00           C  
ATOM     76  CD1 TRP A   7     -10.898  -8.326  -0.571  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -12.593  -6.921  -0.325  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -11.999  -8.953  -0.231  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -13.069  -8.205  -0.060  1.00  0.00           C  
ATOM     80  CE3 TRP A   7     -13.460  -5.832  -0.243  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -14.403  -8.399   0.286  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -14.794  -6.026   0.103  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -15.266  -7.308   0.368  1.00  0.00           C  
ATOM     84  H   TRP A   7      -9.267  -3.552  -1.081  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -10.958  -4.819   0.801  1.00  0.00           H  
ATOM     86  HB2 TRP A   7     -10.828  -5.215  -1.728  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -9.432  -6.228  -1.425  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -9.923  -8.752  -0.757  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -12.024  -9.924  -0.111  1.00  0.00           H  
ATOM     90  HE3 TRP A   7     -13.096  -4.835  -0.447  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -14.768  -9.395   0.491  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -15.463  -5.180   0.167  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -16.302  -7.459   0.636  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.875  -5.916   0.740  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.822  -6.649   1.493  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.529  -5.812   1.578  1.00  0.00           C  
ATOM     97  O   ILE A   8      -5.358  -4.887   0.810  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -6.535  -8.008   0.776  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -6.759  -7.946  -0.768  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -7.454  -9.100   1.365  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -5.747  -6.990  -1.436  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.631  -5.507  -0.110  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -7.188  -6.808   2.489  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -5.510  -8.282   0.954  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -6.622  -8.933  -1.185  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -7.764  -7.627  -0.995  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -7.282  -9.204   2.427  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -8.492  -8.848   1.204  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -7.250 -10.049   0.889  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -4.793  -7.026  -0.930  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -5.603  -7.277  -2.467  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -6.120  -5.978  -1.412  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.652  -6.148   2.501  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.288  -5.545   2.563  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.473  -5.971   1.332  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.709  -7.023   0.768  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -2.669  -6.042   3.869  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -3.597  -7.139   4.425  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.887  -7.147   3.588  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.380  -4.469   2.577  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -1.680  -6.444   3.701  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -2.596  -5.228   4.576  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -3.108  -8.100   4.359  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -3.829  -6.936   5.460  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -5.062  -8.122   3.157  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.737  -6.843   4.182  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.536  -5.135   0.958  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.673  -5.436  -0.227  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.280  -6.609   0.033  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.472  -7.031   1.158  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.155  -4.190  -0.587  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.050  -2.718   0.458  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.400  -4.306   1.462  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -1.302  -5.683  -1.067  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.196  -4.469  -0.633  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -0.125  -3.888  -1.584  1.00  0.00           H  
ATOM    137  N   ILE A  11       0.844  -7.092  -1.044  1.00  0.00           N  
ATOM    138  CA  ILE A  11       1.805  -8.236  -0.981  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.226  -7.682  -0.799  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.032  -8.261  -0.098  1.00  0.00           O  
ATOM    141  CB  ILE A  11       1.708  -9.048  -2.287  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       0.226  -9.384  -2.654  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       2.547 -10.349  -2.181  1.00  0.00           C  
ATOM    144  CD1 ILE A  11      -0.504 -10.115  -1.503  1.00  0.00           C  
ATOM    145  H   ILE A  11       0.634  -6.695  -1.915  1.00  0.00           H  
ATOM    146  HA  ILE A  11       1.561  -8.875  -0.155  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.124  -8.434  -3.061  1.00  0.00           H  
ATOM    148 HG12 ILE A  11      -0.302  -8.470  -2.883  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       0.206 -10.007  -3.536  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       2.353 -10.855  -1.247  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       2.307 -11.017  -2.996  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       3.600 -10.111  -2.233  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       0.074 -10.961  -1.160  1.00  0.00           H  
ATOM    154 HD12 ILE A  11      -0.671  -9.445  -0.673  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -1.461 -10.473  -1.853  1.00  0.00           H  
ATOM    156  N   SER A  12       3.477  -6.568  -1.445  1.00  0.00           N  
ATOM    157  CA  SER A  12       4.804  -5.906  -1.372  1.00  0.00           C  
ATOM    158  C   SER A  12       4.908  -5.099  -0.061  1.00  0.00           C  
ATOM    159  O   SER A  12       4.974  -5.690   1.000  1.00  0.00           O  
ATOM    160  CB  SER A  12       4.938  -5.013  -2.636  1.00  0.00           C  
ATOM    161  OG  SER A  12       6.255  -4.485  -2.562  1.00  0.00           O  
ATOM    162  H   SER A  12       2.784  -6.152  -1.991  1.00  0.00           H  
ATOM    163  HA  SER A  12       5.565  -6.667  -1.383  1.00  0.00           H  
ATOM    164  HB2 SER A  12       4.840  -5.596  -3.540  1.00  0.00           H  
ATOM    165  HB3 SER A  12       4.221  -4.204  -2.643  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.238  -3.727  -1.976  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.922  -3.789  -0.167  1.00  0.00           N  
ATOM    168  CA  ALA A  13       5.023  -2.876   1.023  1.00  0.00           C  
ATOM    169  C   ALA A  13       6.307  -3.072   1.859  1.00  0.00           C  
ATOM    170  O   ALA A  13       6.524  -2.361   2.822  1.00  0.00           O  
ATOM    171  CB  ALA A  13       3.787  -3.094   1.925  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.860  -3.392  -1.059  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.013  -1.860   0.663  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       2.911  -3.276   1.319  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.936  -3.939   2.581  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       3.613  -2.215   2.527  1.00  0.00           H  
ATOM    177  N   ALA A  14       7.118  -4.023   1.465  1.00  0.00           N  
ATOM    178  CA  ALA A  14       8.392  -4.319   2.190  1.00  0.00           C  
ATOM    179  C   ALA A  14       9.469  -3.270   1.890  1.00  0.00           C  
ATOM    180  O   ALA A  14      10.286  -2.971   2.737  1.00  0.00           O  
ATOM    181  CB  ALA A  14       8.879  -5.707   1.764  1.00  0.00           C  
ATOM    182  H   ALA A  14       6.892  -4.557   0.677  1.00  0.00           H  
ATOM    183  HA  ALA A  14       8.193  -4.321   3.253  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       8.133  -6.451   2.006  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       9.060  -5.731   0.699  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       9.795  -5.956   2.280  1.00  0.00           H  
ATOM    187  N   LEU A  15       9.431  -2.749   0.687  1.00  0.00           N  
ATOM    188  CA  LEU A  15      10.417  -1.716   0.251  1.00  0.00           C  
ATOM    189  C   LEU A  15      10.398  -0.507   1.200  1.00  0.00           C  
ATOM    190  O   LEU A  15      11.421   0.085   1.484  1.00  0.00           O  
ATOM    191  CB  LEU A  15      10.061  -1.260  -1.176  1.00  0.00           C  
ATOM    192  CG  LEU A  15      10.430  -2.360  -2.214  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       9.233  -3.319  -2.430  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      10.776  -1.686  -3.559  1.00  0.00           C  
ATOM    195  H   LEU A  15       8.746  -3.038   0.053  1.00  0.00           H  
ATOM    196  HA  LEU A  15      11.399  -2.161   0.270  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       9.007  -1.030  -1.232  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      10.610  -0.357  -1.395  1.00  0.00           H  
ATOM    199  HG  LEU A  15      11.286  -2.926  -1.876  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       8.321  -2.761  -2.579  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       9.404  -3.937  -3.300  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       9.110  -3.967  -1.574  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       9.930  -1.124  -3.927  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      11.611  -1.011  -3.432  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      11.045  -2.432  -4.293  1.00  0.00           H  
ATOM    206  N   GLY A  16       9.210  -0.198   1.651  1.00  0.00           N  
ATOM    207  CA  GLY A  16       8.983   0.941   2.580  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.619   1.583   2.297  1.00  0.00           C  
ATOM    209  O   GLY A  16       7.247   2.551   2.933  1.00  0.00           O  
ATOM    210  H   GLY A  16       8.439  -0.725   1.372  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       9.013   0.586   3.601  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       9.754   1.672   2.420  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.917   1.020   1.343  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.572   1.538   0.954  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.563   1.425   2.102  1.00  0.00           C  
ATOM    216  O   CYS A  17       4.659   0.545   2.936  1.00  0.00           O  
ATOM    217  CB  CYS A  17       5.053   0.741  -0.259  1.00  0.00           C  
ATOM    218  SG  CYS A  17       6.199  -0.342  -1.149  1.00  0.00           S  
ATOM    219  H   CYS A  17       7.283   0.241   0.875  1.00  0.00           H  
ATOM    220  HA  CYS A  17       5.674   2.577   0.683  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.202   0.143   0.030  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       4.687   1.461  -0.977  1.00  0.00           H  
ATOM    223  N   SER A  18       3.628   2.340   2.088  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.555   2.391   3.127  1.00  0.00           C  
ATOM    225  C   SER A  18       1.216   2.579   2.409  1.00  0.00           C  
ATOM    226  O   SER A  18       1.095   3.443   1.561  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.821   3.572   4.066  1.00  0.00           C  
ATOM    228  OG  SER A  18       4.048   3.238   4.700  1.00  0.00           O  
ATOM    229  H   SER A  18       3.630   3.013   1.376  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.532   1.461   3.678  1.00  0.00           H  
ATOM    231  HB2 SER A  18       2.939   4.495   3.517  1.00  0.00           H  
ATOM    232  HB3 SER A  18       2.045   3.674   4.809  1.00  0.00           H  
ATOM    233  HG  SER A  18       4.547   4.048   4.829  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.251   1.767   2.763  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.087   1.882   2.109  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.806   3.153   2.572  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.044   3.357   3.747  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.936   0.655   2.456  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.563   0.614   1.665  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.407   1.089   3.452  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -0.948   1.924   1.040  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.396  -0.225   2.138  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -2.072   0.601   3.525  1.00  0.00           H  
ATOM    244  N   LYS A  20      -2.123   3.965   1.599  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -2.828   5.259   1.838  1.00  0.00           C  
ATOM    246  C   LYS A  20      -3.529   5.676   0.542  1.00  0.00           C  
ATOM    247  O   LYS A  20      -3.025   5.424  -0.536  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -1.796   6.342   2.263  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -0.525   6.315   1.359  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -0.568   7.457   0.314  1.00  0.00           C  
ATOM    251  CE  LYS A  20       0.171   7.032  -0.971  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       1.450   6.342  -0.645  1.00  0.00           N  
ATOM    253  H   LYS A  20      -1.888   3.718   0.681  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -3.572   5.121   2.609  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -2.261   7.317   2.237  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.499   6.147   3.283  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       0.349   6.446   1.980  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -0.433   5.368   0.852  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.589   7.693   0.059  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -0.102   8.342   0.725  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.447   6.359  -1.545  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       0.393   7.900  -1.574  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       1.250   5.413  -0.223  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       2.003   6.212  -1.516  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       1.994   6.920   0.026  1.00  0.00           H  
ATOM    266  N   ASN A  21      -4.673   6.303   0.694  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.479   6.772  -0.481  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.702   5.605  -1.462  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.361   5.680  -2.628  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -4.717   7.941  -1.166  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -4.516   9.070  -0.147  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -3.481   9.182   0.480  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -5.481   9.925   0.048  1.00  0.00           N  
ATOM    274  H   ASN A  21      -5.010   6.469   1.599  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -6.441   7.112  -0.126  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -3.752   7.617  -1.527  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.291   8.325  -1.997  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -6.317   9.840  -0.453  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -5.367  10.652   0.695  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.277   4.560  -0.912  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.604   3.293  -1.649  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.543   2.851  -2.682  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.863   2.385  -3.759  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -8.000   3.470  -2.340  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -8.022   4.652  -3.340  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.246   4.518  -4.269  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -9.281   5.707  -5.251  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -9.903   5.282  -6.536  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.506   4.613   0.039  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.688   2.506  -0.915  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.251   2.558  -2.860  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.747   3.627  -1.575  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.079   5.587  -2.801  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -7.128   4.650  -3.942  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -9.182   3.592  -4.823  1.00  0.00           H  
ATOM    296  HD3 LYS A  22     -10.155   4.508  -3.683  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -9.866   6.515  -4.834  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -8.283   6.069  -5.459  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22     -10.847   4.889  -6.352  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -9.985   6.104  -7.169  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -9.306   4.558  -6.985  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.300   3.023  -2.303  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.143   2.651  -3.157  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.977   2.272  -2.224  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.817   2.874  -1.179  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.843   3.882  -4.072  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.581   4.662  -3.652  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -2.706   3.401  -5.529  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.103   3.415  -1.435  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.417   1.782  -3.724  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -3.682   4.558  -4.005  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.719   4.015  -3.660  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.410   5.489  -4.327  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.714   5.056  -2.657  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -1.969   2.615  -5.598  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -3.654   3.018  -5.876  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -2.414   4.218  -6.172  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.197   1.297  -2.623  1.00  0.00           N  
ATOM    319  CA  CYS A  24      -0.038   0.858  -1.777  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.277   1.405  -2.333  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.113   0.658  -2.803  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.006  -0.672  -1.748  1.00  0.00           C  
ATOM    323  SG  CYS A  24       1.183  -1.423  -0.598  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.369   0.852  -3.483  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.159   1.223  -0.769  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.977  -1.035  -1.489  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       0.235  -1.037  -2.738  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.412   2.704  -2.257  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.638   3.403  -2.756  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.448   3.938  -1.572  1.00  0.00           C  
ATOM    331  O   TYR A  25       2.983   3.940  -0.449  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.214   4.569  -3.656  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.483   4.113  -4.939  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.352   2.785  -5.320  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       0.922   5.082  -5.748  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.680   2.445  -6.471  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       0.249   4.741  -6.899  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       0.124   3.418  -7.271  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.550   3.072  -8.424  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.698   3.242  -1.860  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.254   2.726  -3.332  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.565   5.234  -3.109  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.083   5.135  -3.937  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.776   1.994  -4.728  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.010   6.123  -5.475  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.592   1.404  -6.742  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -0.180   5.520  -7.510  1.00  0.00           H  
ATOM    348  HH  TYR A  25       0.074   2.636  -9.008  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.645   4.376  -1.871  1.00  0.00           N  
ATOM    350  CA  ARG A  26       5.548   4.936  -0.816  1.00  0.00           C  
ATOM    351  C   ARG A  26       5.425   6.467  -0.908  1.00  0.00           C  
ATOM    352  O   ARG A  26       6.387   7.199  -0.773  1.00  0.00           O  
ATOM    353  CB  ARG A  26       6.992   4.457  -1.102  1.00  0.00           C  
ATOM    354  CG  ARG A  26       7.842   4.545   0.188  1.00  0.00           C  
ATOM    355  CD  ARG A  26       9.002   3.538   0.116  1.00  0.00           C  
ATOM    356  NE  ARG A  26       9.950   3.972  -0.954  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      11.045   3.296  -1.205  1.00  0.00           C  
ATOM    358  NH1 ARG A  26      11.332   2.217  -0.526  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      11.831   3.734  -2.150  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.953   4.338  -2.800  1.00  0.00           H  
ATOM    361  HA  ARG A  26       5.211   4.619   0.160  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       6.962   3.437  -1.458  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       7.442   5.074  -1.866  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       8.240   5.544   0.296  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       7.237   4.325   1.056  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       9.528   3.517   1.060  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       8.640   2.546  -0.113  1.00  0.00           H  
ATOM    368  HE  ARG A  26       9.754   4.777  -1.476  1.00  0.00           H  
ATOM    369 HH11 ARG A  26      10.716   1.896   0.194  1.00  0.00           H  
ATOM    370 HH12 ARG A  26      12.170   1.711  -0.727  1.00  0.00           H  
ATOM    371 HH21 ARG A  26      11.589   4.562  -2.656  1.00  0.00           H  
ATOM    372 HH22 ARG A  26      12.674   3.242  -2.368  1.00  0.00           H  
ATOM    373  N   ASN A  27       4.202   6.878  -1.140  1.00  0.00           N  
ATOM    374  CA  ASN A  27       3.835   8.321  -1.274  1.00  0.00           C  
ATOM    375  C   ASN A  27       4.676   8.991  -2.372  1.00  0.00           C  
ATOM    376  O   ASN A  27       5.174  10.089  -2.209  1.00  0.00           O  
ATOM    377  CB  ASN A  27       4.052   9.011   0.105  1.00  0.00           C  
ATOM    378  CG  ASN A  27       3.072  10.183   0.239  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       2.006  10.055   0.808  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       3.391  11.341  -0.273  1.00  0.00           N  
ATOM    381  H   ASN A  27       3.496   6.206  -1.230  1.00  0.00           H  
ATOM    382  HA  ASN A  27       2.797   8.376  -1.566  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       3.864   8.312   0.907  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       5.062   9.383   0.204  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       4.249  11.453  -0.734  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       2.775  12.098  -0.195  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.802   8.292  -3.472  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.594   8.829  -4.613  1.00  0.00           C  
ATOM    389  C   GLY A  28       5.941   7.773  -5.665  1.00  0.00           C  
ATOM    390  O   GLY A  28       6.029   8.095  -6.835  1.00  0.00           O  
ATOM    391  H   GLY A  28       4.380   7.414  -3.552  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       5.029   9.621  -5.079  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.514   9.225  -4.220  1.00  0.00           H  
ATOM    394  N   ILE A  29       6.127   6.552  -5.227  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.476   5.440  -6.166  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.314   4.427  -6.242  1.00  0.00           C  
ATOM    397  O   ILE A  29       4.756   4.081  -5.220  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.784   4.765  -5.649  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.447   3.960  -6.802  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.506   3.830  -4.445  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.851   3.486  -6.380  1.00  0.00           C  
ATOM    402  H   ILE A  29       6.036   6.357  -4.272  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.667   5.857  -7.142  1.00  0.00           H  
ATOM    404  HB  ILE A  29       8.454   5.548  -5.325  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       7.839   3.105  -7.060  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.542   4.587  -7.677  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.773   4.279  -3.794  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.131   2.875  -4.785  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.415   3.668  -3.886  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.417   4.308  -5.965  1.00  0.00           H  
ATOM    411 HD12 ILE A  29       9.774   2.705  -5.638  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.381   3.098  -7.237  1.00  0.00           H  
ATOM    413  N   PRO A  30       4.968   3.976  -7.427  1.00  0.00           N  
ATOM    414  CA  PRO A  30       4.015   2.848  -7.583  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.707   1.559  -7.132  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.445   0.943  -7.877  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.621   2.838  -9.062  1.00  0.00           C  
ATOM    418  CG  PRO A  30       4.581   3.796  -9.793  1.00  0.00           C  
ATOM    419  CD  PRO A  30       5.452   4.501  -8.737  1.00  0.00           C  
ATOM    420  HA  PRO A  30       3.162   3.034  -6.951  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.695   1.845  -9.480  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.599   3.177  -9.164  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       5.209   3.240 -10.475  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       4.017   4.526 -10.355  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       6.497   4.254  -8.857  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       5.315   5.572  -8.770  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       4.388   1.373  -5.930  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.983   0.112  -5.389  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.174  -1.049  -5.968  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.735  -2.006  -6.466  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.881   0.122  -3.861  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.327   0.573  -2.875  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.748   1.877  -5.382  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.014   0.030  -5.703  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.103   0.809  -3.585  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.571  -0.858  -3.527  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.871  -0.915  -5.881  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.962  -1.964  -6.404  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.664  -1.313  -6.877  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.547  -0.940  -8.028  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.474  -0.120  -5.466  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.426  -2.464  -7.240  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.750  -2.678  -5.622  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.256  -1.191  -5.952  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.602  -0.585  -6.224  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.511  -0.693  -4.990  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.055  -0.994  -3.903  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.291  -1.316  -7.402  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -3.046  -0.304  -8.301  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.322  -0.961  -8.853  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -5.261  -1.050  -8.077  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -4.287  -1.338 -10.013  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.043  -1.503  -5.051  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.455   0.461  -6.443  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.554  -1.833  -7.984  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -2.966  -2.064  -7.012  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.326   0.579  -7.744  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.413  -0.002  -9.124  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.780  -0.449  -5.221  1.00  0.00           N  
ATOM     34  CA  SER A   4      -4.821  -0.500  -4.153  1.00  0.00           C  
ATOM     35  C   SER A   4      -4.702  -1.677  -3.186  1.00  0.00           C  
ATOM     36  O   SER A   4      -4.296  -2.771  -3.528  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.209  -0.536  -4.806  1.00  0.00           C  
ATOM     38  OG  SER A   4      -6.176   0.453  -5.829  1.00  0.00           O  
ATOM     39  H   SER A   4      -4.062  -0.221  -6.129  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.736   0.397  -3.569  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -6.410  -1.505  -5.230  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -6.979  -0.280  -4.096  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.524   1.117  -5.595  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.091  -1.345  -1.987  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.087  -2.271  -0.828  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.422  -2.109  -0.082  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.476  -2.030   1.131  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.871  -1.878   0.022  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.396  -0.134  -0.102  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.401  -0.434  -1.849  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -5.013  -3.278  -1.193  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.075  -2.093   1.058  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -3.026  -2.479  -0.282  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.471  -2.068  -0.862  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -8.847  -1.915  -0.303  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.349  -3.276   0.197  1.00  0.00           C  
ATOM     57  O   VAL A   6      -9.540  -3.470   1.382  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -9.760  -1.352  -1.427  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -11.209  -1.192  -0.911  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.224   0.030  -1.858  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.351  -2.140  -1.832  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -8.819  -1.222   0.525  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -9.750  -2.020  -2.277  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -11.219  -0.631   0.013  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -11.811  -0.669  -1.641  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.650  -2.161  -0.735  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -8.200  -0.054  -2.194  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -9.819   0.427  -2.668  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -9.257   0.721  -1.028  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.540  -4.173  -0.735  1.00  0.00           N  
ATOM     71  CA  TRP A   7     -10.025  -5.544  -0.415  1.00  0.00           C  
ATOM     72  C   TRP A   7      -8.980  -6.334   0.384  1.00  0.00           C  
ATOM     73  O   TRP A   7      -9.308  -6.979   1.362  1.00  0.00           O  
ATOM     74  CB  TRP A   7     -10.342  -6.245  -1.741  1.00  0.00           C  
ATOM     75  CG  TRP A   7     -11.329  -7.392  -1.493  1.00  0.00           C  
ATOM     76  CD1 TRP A   7     -11.003  -8.716  -1.403  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -12.675  -7.264  -1.323  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -12.150  -9.314  -1.186  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -13.210  -8.536  -1.121  1.00  0.00           C  
ATOM     80  CE3 TRP A   7     -13.515  -6.150  -1.322  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -14.579  -8.694  -0.920  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -14.884  -6.309  -1.119  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -15.416  -7.582  -0.918  1.00  0.00           C  
ATOM     84  H   TRP A   7      -9.365  -3.944  -1.668  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -10.920  -5.444   0.175  1.00  0.00           H  
ATOM     86  HB2 TRP A   7     -10.783  -5.542  -2.429  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -9.445  -6.639  -2.189  1.00  0.00           H  
ATOM     88  HD1 TRP A   7     -10.027  -9.166  -1.490  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -12.215 -10.285  -1.080  1.00  0.00           H  
ATOM     90  HE3 TRP A   7     -13.104  -5.164  -1.477  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -14.989  -9.680  -0.763  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -15.534  -5.447  -1.119  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -16.477  -7.705  -0.762  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.755  -6.251  -0.072  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.611  -6.948   0.573  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.601  -5.909   1.096  1.00  0.00           C  
ATOM     97  O   ILE A   8      -5.680  -4.757   0.720  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -5.924  -7.875  -0.465  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -5.560  -7.118  -1.793  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -6.779  -9.146  -0.705  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -6.748  -6.977  -2.776  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.569  -5.717  -0.863  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -6.987  -7.520   1.401  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -4.990  -8.195  -0.043  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -5.190  -6.131  -1.554  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -4.762  -7.652  -2.287  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -7.831  -8.898  -0.751  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -6.491  -9.624  -1.629  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -6.630  -9.845   0.104  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -7.593  -7.580  -2.484  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -7.062  -5.944  -2.825  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -6.435  -7.286  -3.762  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.680  -6.317   1.941  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.473  -5.502   2.269  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.473  -5.553   1.095  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.780  -6.072   0.039  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -2.914  -6.115   3.551  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -3.510  -7.532   3.654  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.706  -7.613   2.687  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.768  -4.476   2.439  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -1.835  -6.167   3.527  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -3.217  -5.525   4.404  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -2.766  -8.265   3.379  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -3.836  -7.726   4.665  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.591  -8.438   2.002  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.637  -7.704   3.228  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.304  -5.008   1.321  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.240  -4.994   0.267  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.400  -6.398   0.162  1.00  0.00           C  
ATOM    130  O   CYS A  10      -0.118  -7.357   0.700  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.821  -3.969   0.649  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.358  -2.268   1.068  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.123  -4.602   2.196  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -0.659  -4.719  -0.680  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.336  -4.377   1.498  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.534  -3.908  -0.160  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.509  -6.470  -0.534  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.243  -7.759  -0.723  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.743  -7.504  -0.535  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.379  -8.113   0.304  1.00  0.00           O  
ATOM    141  CB  ILE A  11       1.993  -8.324  -2.157  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       1.548  -7.219  -3.168  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       0.927  -9.444  -2.091  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       1.978  -7.619  -4.593  1.00  0.00           C  
ATOM    145  H   ILE A  11       1.874  -5.662  -0.949  1.00  0.00           H  
ATOM    146  HA  ILE A  11       1.928  -8.469   0.028  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.920  -8.750  -2.503  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.476  -7.090  -3.136  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       2.008  -6.273  -2.927  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       1.253 -10.225  -1.418  1.00  0.00           H  
ATOM    151 HG22 ILE A  11      -0.015  -9.051  -1.736  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       0.778  -9.876  -3.070  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       1.639  -8.617  -4.827  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       1.560  -6.932  -5.313  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       3.057  -7.589  -4.672  1.00  0.00           H  
ATOM    156  N   SER A  12       4.251  -6.602  -1.336  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.693  -6.226  -1.295  1.00  0.00           C  
ATOM    158  C   SER A  12       6.106  -5.686   0.085  1.00  0.00           C  
ATOM    159  O   SER A  12       6.620  -6.433   0.895  1.00  0.00           O  
ATOM    160  CB  SER A  12       5.934  -5.174  -2.400  1.00  0.00           C  
ATOM    161  OG  SER A  12       5.620  -5.856  -3.605  1.00  0.00           O  
ATOM    162  H   SER A  12       3.673  -6.159  -1.987  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.279  -7.104  -1.511  1.00  0.00           H  
ATOM    164  HB2 SER A  12       5.282  -4.321  -2.295  1.00  0.00           H  
ATOM    165  HB3 SER A  12       6.962  -4.854  -2.426  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.072  -6.703  -3.598  1.00  0.00           H  
ATOM    167  N   ALA A  13       5.873  -4.413   0.308  1.00  0.00           N  
ATOM    168  CA  ALA A  13       6.221  -3.734   1.603  1.00  0.00           C  
ATOM    169  C   ALA A  13       7.743  -3.624   1.829  1.00  0.00           C  
ATOM    170  O   ALA A  13       8.177  -2.870   2.679  1.00  0.00           O  
ATOM    171  CB  ALA A  13       5.582  -4.512   2.783  1.00  0.00           C  
ATOM    172  H   ALA A  13       5.452  -3.882  -0.399  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.812  -2.734   1.572  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       4.607  -4.879   2.500  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       6.199  -5.348   3.074  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.471  -3.854   3.633  1.00  0.00           H  
ATOM    177  N   ALA A  14       8.508  -4.374   1.069  1.00  0.00           N  
ATOM    178  CA  ALA A  14      10.000  -4.353   1.193  1.00  0.00           C  
ATOM    179  C   ALA A  14      10.509  -2.988   0.723  1.00  0.00           C  
ATOM    180  O   ALA A  14      11.472  -2.462   1.249  1.00  0.00           O  
ATOM    181  CB  ALA A  14      10.584  -5.470   0.320  1.00  0.00           C  
ATOM    182  H   ALA A  14       8.104  -4.962   0.401  1.00  0.00           H  
ATOM    183  HA  ALA A  14      10.272  -4.501   2.228  1.00  0.00           H  
ATOM    184  HB1 ALA A  14      10.290  -5.333  -0.711  1.00  0.00           H  
ATOM    185  HB2 ALA A  14      11.663  -5.461   0.379  1.00  0.00           H  
ATOM    186  HB3 ALA A  14      10.224  -6.430   0.659  1.00  0.00           H  
ATOM    187  N   LEU A  15       9.825  -2.464  -0.265  1.00  0.00           N  
ATOM    188  CA  LEU A  15      10.175  -1.134  -0.848  1.00  0.00           C  
ATOM    189  C   LEU A  15       9.916  -0.008   0.175  1.00  0.00           C  
ATOM    190  O   LEU A  15      10.231   1.139  -0.077  1.00  0.00           O  
ATOM    191  CB  LEU A  15       9.317  -0.913  -2.116  1.00  0.00           C  
ATOM    192  CG  LEU A  15      10.093  -1.370  -3.381  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       9.089  -1.796  -4.476  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      10.955  -0.199  -3.908  1.00  0.00           C  
ATOM    195  H   LEU A  15       9.065  -2.956  -0.636  1.00  0.00           H  
ATOM    196  HA  LEU A  15      11.224  -1.146  -1.094  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       8.408  -1.490  -2.024  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       9.043   0.129  -2.209  1.00  0.00           H  
ATOM    199  HG  LEU A  15      10.732  -2.209  -3.146  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       8.437  -0.976  -4.737  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       9.619  -2.115  -5.361  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       8.485  -2.620  -4.124  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      10.327   0.610  -4.251  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      11.599   0.172  -3.125  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      11.569  -0.534  -4.730  1.00  0.00           H  
ATOM    206  N   GLY A  16       9.348  -0.382   1.296  1.00  0.00           N  
ATOM    207  CA  GLY A  16       9.030   0.583   2.382  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.696   1.280   2.097  1.00  0.00           C  
ATOM    209  O   GLY A  16       7.446   2.368   2.581  1.00  0.00           O  
ATOM    210  H   GLY A  16       9.122  -1.319   1.437  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       8.960   0.049   3.317  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       9.823   1.307   2.442  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.877   0.621   1.313  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.544   1.186   0.952  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.565   1.148   2.132  1.00  0.00           C  
ATOM    216  O   CYS A  17       4.747   0.410   3.081  1.00  0.00           O  
ATOM    217  CB  CYS A  17       4.955   0.386  -0.224  1.00  0.00           C  
ATOM    218  SG  CYS A  17       6.077  -0.598  -1.249  1.00  0.00           S  
ATOM    219  H   CYS A  17       7.144  -0.254   0.960  1.00  0.00           H  
ATOM    220  HA  CYS A  17       5.681   2.211   0.654  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.174  -0.269   0.131  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       4.481   1.098  -0.884  1.00  0.00           H  
ATOM    223  N   SER A  18       3.553   1.968   2.010  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.488   2.080   3.052  1.00  0.00           C  
ATOM    225  C   SER A  18       1.168   2.348   2.328  1.00  0.00           C  
ATOM    226  O   SER A  18       1.105   3.197   1.458  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.819   3.247   3.998  1.00  0.00           C  
ATOM    228  OG  SER A  18       4.017   2.841   4.641  1.00  0.00           O  
ATOM    229  H   SER A  18       3.492   2.524   1.209  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.411   1.149   3.594  1.00  0.00           H  
ATOM    231  HB2 SER A  18       2.995   4.164   3.455  1.00  0.00           H  
ATOM    232  HB3 SER A  18       2.046   3.393   4.741  1.00  0.00           H  
ATOM    233  HG  SER A  18       4.707   2.774   3.975  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.151   1.614   2.707  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.183   1.796   2.064  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.808   3.129   2.489  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.181   3.316   3.630  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.094   0.634   2.467  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.742   0.659   1.721  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.264   0.945   3.414  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.061   1.791   0.993  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.611  -0.285   2.166  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -2.201   0.621   3.540  1.00  0.00           H  
ATOM    244  N   LYS A  20      -1.889   4.012   1.526  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -2.468   5.370   1.747  1.00  0.00           C  
ATOM    246  C   LYS A  20      -3.345   5.724   0.539  1.00  0.00           C  
ATOM    247  O   LYS A  20      -2.923   5.594  -0.595  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -1.317   6.390   1.895  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -0.502   6.068   3.172  1.00  0.00           C  
ATOM    250  CD  LYS A  20       0.446   7.240   3.500  1.00  0.00           C  
ATOM    251  CE  LYS A  20       1.184   6.936   4.819  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       1.731   8.194   5.400  1.00  0.00           N  
ATOM    253  H   LYS A  20      -1.561   3.776   0.635  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -3.085   5.362   2.635  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -0.669   6.341   1.032  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.725   7.389   1.962  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -1.174   5.903   4.002  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       0.077   5.169   3.015  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.166   7.365   2.704  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -0.121   8.155   3.601  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       0.514   6.493   5.540  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.004   6.257   4.639  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.946   8.816   5.679  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       2.306   7.965   6.236  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       2.323   8.675   4.693  1.00  0.00           H  
ATOM    266  N   ASN A  21      -4.544   6.162   0.837  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.538   6.555  -0.211  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.752   5.422  -1.235  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.411   5.548  -2.396  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.026   7.850  -0.908  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.193   8.535  -1.634  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -6.866   9.388  -1.089  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -6.464   8.192  -2.864  1.00  0.00           N  
ATOM    274  H   ASN A  21      -4.799   6.234   1.781  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -6.481   6.753   0.278  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -4.635   8.536  -0.171  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.248   7.629  -1.625  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -5.926   7.505  -3.311  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -7.206   8.619  -3.340  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.318   4.349  -0.735  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.628   3.117  -1.541  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.582   2.774  -2.624  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.919   2.357  -3.715  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -8.041   3.308  -2.188  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -8.098   4.563  -3.102  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.349   4.507  -4.003  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -9.053   3.666  -5.259  1.00  0.00           C  
ATOM    288  NZ  LYS A  22     -10.247   3.661  -6.149  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.547   4.351   0.217  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.680   2.281  -0.858  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.289   2.429  -2.763  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.774   3.410  -1.401  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.152   5.451  -2.489  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -7.212   4.624  -3.718  1.00  0.00           H  
ATOM    295  HD2 LYS A  22     -10.182   4.081  -3.463  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -9.614   5.512  -4.302  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.221   4.084  -5.807  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -8.821   2.646  -4.991  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22     -10.481   4.638  -6.416  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22     -10.043   3.107  -7.004  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22     -11.052   3.238  -5.643  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.336   2.975  -2.269  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.183   2.707  -3.163  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.995   2.331  -2.251  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.792   2.991  -1.250  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.947   4.011  -3.979  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.505   4.113  -4.446  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -3.876   4.042  -5.218  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.126   3.318  -1.385  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.418   1.866  -3.787  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -3.161   4.866  -3.355  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -1.222   3.197  -4.937  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.409   4.937  -5.136  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -0.847   4.287  -3.606  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -3.896   3.078  -5.708  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -4.880   4.304  -4.921  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -3.530   4.780  -5.926  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.246   1.307  -2.601  1.00  0.00           N  
ATOM    319  CA  CYS A  24      -0.080   0.910  -1.737  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.230   1.368  -2.382  1.00  0.00           C  
ATOM    321  O   CYS A  24       1.918   0.594  -3.021  1.00  0.00           O  
ATOM    322  CB  CYS A  24      -0.033  -0.629  -1.544  1.00  0.00           C  
ATOM    323  SG  CYS A  24       1.243  -1.157  -0.371  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.444   0.808  -3.425  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.157   1.377  -0.769  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.989  -0.964  -1.174  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       0.151  -1.115  -2.491  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.521   2.631  -2.179  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.756   3.280  -2.727  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.684   3.699  -1.583  1.00  0.00           C  
ATOM    331  O   TYR A  25       3.304   3.669  -0.428  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.364   4.524  -3.526  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.634   4.207  -4.850  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.372   2.921  -5.299  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       1.209   5.266  -5.626  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.706   2.705  -6.484  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       0.542   5.051  -6.812  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       0.284   3.769  -7.251  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.383   3.552  -8.439  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.910   3.178  -1.646  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.284   2.601  -3.376  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.727   5.150  -2.919  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.245   5.095  -3.750  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.689   2.064  -4.735  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.400   6.278  -5.301  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.512   1.692  -6.801  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       0.218   5.902  -7.391  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -1.180   3.054  -8.242  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.881   4.084  -1.953  1.00  0.00           N  
ATOM    350  CA  ARG A  26       5.898   4.527  -0.949  1.00  0.00           C  
ATOM    351  C   ARG A  26       5.824   6.059  -0.848  1.00  0.00           C  
ATOM    352  O   ARG A  26       6.827   6.747  -0.785  1.00  0.00           O  
ATOM    353  CB  ARG A  26       7.292   4.054  -1.430  1.00  0.00           C  
ATOM    354  CG  ARG A  26       8.229   3.816  -0.222  1.00  0.00           C  
ATOM    355  CD  ARG A  26       9.649   4.283  -0.575  1.00  0.00           C  
ATOM    356  NE  ARG A  26       9.634   5.778  -0.656  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      10.524   6.446  -1.348  1.00  0.00           C  
ATOM    358  NH1 ARG A  26      11.474   5.826  -1.996  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      10.426   7.747  -1.365  1.00  0.00           N  
ATOM    360  H   ARG A  26       5.110   4.081  -2.906  1.00  0.00           H  
ATOM    361  HA  ARG A  26       5.661   4.118   0.020  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       7.186   3.129  -1.979  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       7.715   4.794  -2.092  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       7.880   4.353   0.649  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       8.250   2.763   0.007  1.00  0.00           H  
ATOM    366  HD2 ARG A  26      10.349   3.979   0.189  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       9.952   3.868  -1.526  1.00  0.00           H  
ATOM    368  HE  ARG A  26       8.935   6.273  -0.180  1.00  0.00           H  
ATOM    369 HH11 ARG A  26      11.534   4.829  -1.968  1.00  0.00           H  
ATOM    370 HH12 ARG A  26      12.142   6.353  -2.520  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       9.690   8.198  -0.862  1.00  0.00           H  
ATOM    372 HH22 ARG A  26      11.086   8.291  -1.883  1.00  0.00           H  
ATOM    373  N   ASN A  27       4.600   6.533  -0.837  1.00  0.00           N  
ATOM    374  CA  ASN A  27       4.300   7.995  -0.744  1.00  0.00           C  
ATOM    375  C   ASN A  27       4.994   8.786  -1.867  1.00  0.00           C  
ATOM    376  O   ASN A  27       5.522   9.860  -1.647  1.00  0.00           O  
ATOM    377  CB  ASN A  27       4.756   8.491   0.659  1.00  0.00           C  
ATOM    378  CG  ASN A  27       3.984   9.761   1.033  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       4.488  10.862   0.940  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       2.755   9.649   1.460  1.00  0.00           N  
ATOM    381  H   ASN A  27       3.851   5.904  -0.890  1.00  0.00           H  
ATOM    382  HA  ASN A  27       3.235   8.119  -0.860  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       4.556   7.735   1.405  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       5.814   8.709   0.667  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       2.340   8.765   1.538  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       2.247  10.452   1.701  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.965   8.219  -3.049  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.603   8.888  -4.218  1.00  0.00           C  
ATOM    389  C   GLY A  28       5.869   7.950  -5.401  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.761   8.368  -6.537  1.00  0.00           O  
ATOM    391  H   GLY A  28       4.526   7.356  -3.170  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       4.962   9.692  -4.546  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.546   9.291  -3.895  1.00  0.00           H  
ATOM    394  N   ILE A  29       6.208   6.718  -5.105  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.497   5.716  -6.181  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.380   4.651  -6.228  1.00  0.00           C  
ATOM    397  O   ILE A  29       4.926   4.220  -5.185  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.890   5.071  -5.876  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.470   4.431  -7.167  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.788   4.002  -4.758  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.942   4.029  -6.954  1.00  0.00           C  
ATOM    402  H   ILE A  29       6.269   6.445  -4.168  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.552   6.229  -7.129  1.00  0.00           H  
ATOM    404  HB  ILE A  29       8.555   5.854  -5.540  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       7.894   3.558  -7.441  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.420   5.143  -7.979  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       7.065   4.315  -4.023  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.476   3.051  -5.165  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.744   3.878  -4.273  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.502   4.852  -6.532  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.007   3.182  -6.286  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.386   3.757  -7.900  1.00  0.00           H  
ATOM    413  N   PRO A  30       4.957   4.247  -7.405  1.00  0.00           N  
ATOM    414  CA  PRO A  30       4.011   3.110  -7.539  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.703   1.806  -7.124  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.484   1.246  -7.870  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.566   3.105  -9.004  1.00  0.00           C  
ATOM    418  CG  PRO A  30       4.466   4.101  -9.758  1.00  0.00           C  
ATOM    419  CD  PRO A  30       5.332   4.841  -8.724  1.00  0.00           C  
ATOM    420  HA  PRO A  30       3.174   3.289  -6.889  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.654   2.119  -9.436  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.533   3.414  -9.066  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       5.098   3.572 -10.456  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       3.860   4.807 -10.306  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       6.384   4.680  -8.911  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       5.110   5.897  -8.719  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       4.481   1.376  -5.664  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.089   0.034  -5.400  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.252  -1.008  -6.147  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.791  -1.872  -6.812  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.055  -0.276  -3.903  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.487   0.186  -2.897  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.816   1.740  -5.044  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.107   0.012  -5.763  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.197   0.217  -3.479  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.905  -1.337  -3.777  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.954  -0.884  -6.007  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.018  -1.825  -6.676  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.716  -1.094  -6.980  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.560  -0.545  -8.054  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.577  -0.164  -5.457  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.450  -2.174  -7.604  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.825  -2.664  -6.024  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.171  -1.102  -6.012  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.502  -0.431  -6.159  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.412  -0.618  -4.929  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.976  -1.030  -3.872  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.229  -0.998  -7.401  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -2.826   0.157  -8.237  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -4.032  -0.376  -9.028  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -5.114  -0.324  -8.466  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -3.801  -0.803 -10.149  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.053  -1.553  -5.174  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.318   0.626  -6.272  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.536  -1.555  -8.002  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.000  -1.685  -7.085  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.152   0.967  -7.599  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.085   0.538  -8.925  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.667  -0.302  -5.143  1.00  0.00           N  
ATOM     34  CA  SER A   4      -4.742  -0.393  -4.113  1.00  0.00           C  
ATOM     35  C   SER A   4      -4.696  -1.526  -3.091  1.00  0.00           C  
ATOM     36  O   SER A   4      -4.310  -2.645  -3.361  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.097  -0.451  -4.838  1.00  0.00           C  
ATOM     38  OG  SER A   4      -5.935  -1.427  -5.858  1.00  0.00           O  
ATOM     39  H   SER A   4      -3.924   0.012  -6.034  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.706   0.520  -3.553  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -6.894  -0.754  -4.178  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -6.332   0.505  -5.275  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.238  -1.127  -6.446  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.124  -1.118  -1.925  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.201  -1.984  -0.725  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.668  -2.255  -0.361  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.991  -2.642   0.746  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -4.476  -1.252   0.378  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -2.802  -0.664   0.020  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.407  -0.191  -1.831  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -4.732  -2.905  -0.953  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -5.076  -0.396   0.611  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -4.443  -1.875   1.254  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.500  -2.038  -1.345  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -8.975  -2.236  -1.202  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.294  -3.732  -1.316  1.00  0.00           C  
ATOM     57  O   VAL A   6      -9.675  -4.363  -0.349  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -9.695  -1.431  -2.321  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -11.225  -1.646  -2.241  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.388   0.068  -2.143  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.125  -1.738  -2.197  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -9.288  -1.872  -0.234  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -9.337  -1.749  -3.290  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -11.579  -1.480  -1.233  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -11.731  -0.959  -2.904  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.476  -2.653  -2.537  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -8.320   0.227  -2.152  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -9.828   0.634  -2.952  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -9.788   0.430  -1.207  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.121  -4.240  -2.510  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -9.383  -5.677  -2.798  1.00  0.00           C  
ATOM     72  C   TRP A   7      -8.454  -6.557  -1.956  1.00  0.00           C  
ATOM     73  O   TRP A   7      -8.843  -7.601  -1.470  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -9.142  -5.913  -4.289  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -9.913  -7.159  -4.743  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -9.373  -8.389  -4.991  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -11.257  -7.224  -4.964  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -10.401  -9.125  -5.343  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -11.573  -8.523  -5.359  1.00  0.00           C  
ATOM     80  CE3 TRP A   7     -12.263  -6.265  -4.859  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -12.892  -8.863  -5.649  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -13.583  -6.605  -5.149  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -13.897  -7.904  -5.543  1.00  0.00           C  
ATOM     84  H   TRP A   7      -8.810  -3.669  -3.239  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -10.409  -5.884  -2.537  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -9.486  -5.060  -4.851  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -8.089  -6.046  -4.484  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -8.337  -8.688  -4.915  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -10.303 -10.070  -5.582  1.00  0.00           H  
ATOM     90  HE3 TRP A   7     -12.022  -5.257  -4.554  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -13.136  -9.869  -5.955  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -14.362  -5.860  -5.067  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -14.921  -8.166  -5.768  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.246  -6.077  -1.827  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.198  -6.784  -1.045  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.077  -5.784  -0.676  1.00  0.00           C  
ATOM     97  O   ILE A   8      -4.394  -5.293  -1.555  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -5.636  -7.971  -1.905  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -4.453  -8.652  -1.153  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -5.174  -7.503  -3.313  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -4.241 -10.079  -1.691  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.022  -5.228  -2.255  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -6.661  -7.171  -0.157  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -6.431  -8.691  -2.034  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.546  -8.080  -1.284  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -4.668  -8.706  -0.096  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -5.842  -6.755  -3.711  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -4.176  -7.090  -3.275  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -5.167  -8.346  -3.990  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -5.142 -10.663  -1.573  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -3.976 -10.052  -2.738  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.443 -10.560  -1.146  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.909  -5.497   0.599  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.698  -4.791   1.109  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.437  -5.595   0.777  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.440  -6.810   0.831  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.905  -4.631   2.617  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -5.340  -5.085   2.926  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -5.878  -5.819   1.688  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.631  -3.824   0.637  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -3.199  -5.234   3.171  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -3.775  -3.597   2.901  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -5.348  -5.743   3.782  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -5.959  -4.225   3.141  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -5.899  -6.886   1.850  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.862  -5.462   1.415  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.399  -4.874   0.443  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.097  -5.517   0.089  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.550  -6.237   1.283  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.051  -6.203   2.391  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.858  -4.434  -0.436  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.853  -2.822   0.387  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.480  -3.897   0.425  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -0.275  -6.245  -0.691  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.871  -4.808  -0.391  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       0.628  -4.270  -1.478  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.656  -6.870   0.987  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.444  -7.631   2.001  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.916  -7.258   1.797  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.566  -6.752   2.691  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.238  -9.165   1.789  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       1.771  -9.504   0.335  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       1.185  -9.670   2.800  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       2.103 -10.970   0.003  1.00  0.00           C  
ATOM    145  H   ILE A  11       1.988  -6.851   0.067  1.00  0.00           H  
ATOM    146  HA  ILE A  11       2.149  -7.331   2.995  1.00  0.00           H  
ATOM    147  HB  ILE A  11       3.179  -9.655   1.979  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.707  -9.343   0.236  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       2.275  -8.872  -0.382  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       1.505  -9.456   3.808  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       0.237  -9.183   2.626  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       1.051 -10.737   2.704  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       3.147 -11.174   0.192  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       1.502 -11.637   0.602  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       1.897 -11.162  -1.040  1.00  0.00           H  
ATOM    156  N   SER A  12       4.388  -7.527   0.606  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.797  -7.227   0.236  1.00  0.00           C  
ATOM    158  C   SER A  12       5.955  -5.707   0.133  1.00  0.00           C  
ATOM    159  O   SER A  12       6.825  -5.122   0.751  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.099  -7.895  -1.109  1.00  0.00           C  
ATOM    161  OG  SER A  12       5.975  -9.284  -0.841  1.00  0.00           O  
ATOM    162  H   SER A  12       3.809  -7.936  -0.063  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.440  -7.611   1.009  1.00  0.00           H  
ATOM    164  HB2 SER A  12       5.385  -7.611  -1.868  1.00  0.00           H  
ATOM    165  HB3 SER A  12       7.101  -7.681  -1.440  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.661  -9.528  -0.215  1.00  0.00           H  
ATOM    167  N   ALA A  13       5.089  -5.125  -0.657  1.00  0.00           N  
ATOM    168  CA  ALA A  13       5.102  -3.651  -0.866  1.00  0.00           C  
ATOM    169  C   ALA A  13       4.689  -2.924   0.423  1.00  0.00           C  
ATOM    170  O   ALA A  13       4.976  -1.754   0.588  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.134  -3.315  -2.005  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.420  -5.664  -1.122  1.00  0.00           H  
ATOM    173  HA  ALA A  13       6.103  -3.359  -1.137  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.201  -3.840  -1.876  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.939  -2.254  -2.027  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       4.567  -3.608  -2.951  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.026  -3.643   1.297  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.570  -3.049   2.593  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.786  -2.692   3.463  1.00  0.00           C  
ATOM    180  O   ALA A  14       4.722  -1.793   4.279  1.00  0.00           O  
ATOM    181  CB  ALA A  14       2.686  -4.066   3.323  1.00  0.00           C  
ATOM    182  H   ALA A  14       3.825  -4.581   1.100  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.007  -2.149   2.388  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       1.968  -4.483   2.635  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.285  -4.865   3.733  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       2.153  -3.580   4.128  1.00  0.00           H  
ATOM    187  N   LEU A  15       5.858  -3.419   3.257  1.00  0.00           N  
ATOM    188  CA  LEU A  15       7.112  -3.182   4.026  1.00  0.00           C  
ATOM    189  C   LEU A  15       7.770  -1.895   3.511  1.00  0.00           C  
ATOM    190  O   LEU A  15       8.021  -0.980   4.270  1.00  0.00           O  
ATOM    191  CB  LEU A  15       8.061  -4.397   3.833  1.00  0.00           C  
ATOM    192  CG  LEU A  15       8.190  -5.191   5.161  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       8.818  -6.570   4.870  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       9.102  -4.422   6.147  1.00  0.00           C  
ATOM    195  H   LEU A  15       5.842  -4.132   2.592  1.00  0.00           H  
ATOM    196  HA  LEU A  15       6.844  -3.055   5.060  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       7.661  -5.048   3.070  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       9.039  -4.068   3.510  1.00  0.00           H  
ATOM    199  HG  LEU A  15       7.214  -5.329   5.601  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       9.782  -6.454   4.397  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       8.946  -7.117   5.793  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       8.176  -7.143   4.217  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       9.240  -4.999   7.050  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      10.070  -4.235   5.705  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       8.653  -3.476   6.411  1.00  0.00           H  
ATOM    206  N   GLY A  16       8.023  -1.878   2.225  1.00  0.00           N  
ATOM    207  CA  GLY A  16       8.659  -0.696   1.573  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.694   0.492   1.625  1.00  0.00           C  
ATOM    209  O   GLY A  16       7.891   1.425   2.379  1.00  0.00           O  
ATOM    210  H   GLY A  16       7.795  -2.655   1.679  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       9.570  -0.460   2.094  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       8.881  -0.936   0.543  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.677   0.402   0.807  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.639   1.471   0.735  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.595   1.260   1.839  1.00  0.00           C  
ATOM    216  O   CYS A  17       4.717   0.361   2.648  1.00  0.00           O  
ATOM    217  CB  CYS A  17       4.960   1.414  -0.635  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.901   1.939  -2.087  1.00  0.00           S  
ATOM    219  H   CYS A  17       6.590  -0.382   0.228  1.00  0.00           H  
ATOM    220  HA  CYS A  17       6.108   2.431   0.879  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.622   0.405  -0.815  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       4.074   2.020  -0.596  1.00  0.00           H  
ATOM    223  N   SER A  18       3.597   2.107   1.828  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.494   2.036   2.837  1.00  0.00           C  
ATOM    225  C   SER A  18       1.152   2.036   2.099  1.00  0.00           C  
ATOM    226  O   SER A  18       1.101   2.287   0.911  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.586   3.255   3.764  1.00  0.00           C  
ATOM    228  OG  SER A  18       3.872   3.140   4.357  1.00  0.00           O  
ATOM    229  H   SER A  18       3.573   2.807   1.144  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.573   1.121   3.405  1.00  0.00           H  
ATOM    231  HB2 SER A  18       2.525   4.184   3.214  1.00  0.00           H  
ATOM    232  HB3 SER A  18       1.831   3.229   4.537  1.00  0.00           H  
ATOM    233  HG  SER A  18       4.527   3.175   3.657  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.097   1.752   2.820  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.257   1.730   2.192  1.00  0.00           C  
ATOM    236  C   CYS A  19      -2.013   2.997   2.606  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.550   3.084   3.694  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.002   0.474   2.658  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -1.744  -1.039   1.699  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.197   1.553   3.774  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.168   1.705   1.118  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.720   0.272   3.679  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.060   0.684   2.634  1.00  0.00           H  
ATOM    244  N   LYS A  20      -2.016   3.943   1.702  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -2.703   5.253   1.932  1.00  0.00           C  
ATOM    246  C   LYS A  20      -3.545   5.608   0.704  1.00  0.00           C  
ATOM    247  O   LYS A  20      -3.122   5.381  -0.414  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -1.627   6.337   2.183  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -2.098   7.320   3.282  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -1.870   6.702   4.684  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -0.414   6.931   5.138  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -0.086   6.005   6.258  1.00  0.00           N  
ATOM    253  H   LYS A  20      -1.555   3.790   0.852  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -3.366   5.162   2.782  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -0.703   5.867   2.487  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.433   6.888   1.274  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -1.550   8.248   3.191  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.149   7.539   3.153  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -2.542   7.167   5.392  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -2.082   5.642   4.666  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       0.278   6.746   4.330  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -0.286   7.946   5.483  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -0.124   5.023   5.917  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       0.870   6.212   6.612  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -0.776   6.133   7.026  1.00  0.00           H  
ATOM    266  N   ASN A  21      -4.712   6.154   0.954  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.650   6.559  -0.147  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.815   5.416  -1.167  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.542   5.575  -2.341  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.079   7.832  -0.833  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -4.771   8.896   0.229  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -5.565   9.774   0.502  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -3.624   8.848   0.852  1.00  0.00           N  
ATOM    274  H   ASN A  21      -4.978   6.302   1.885  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -6.615   6.775   0.286  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -4.168   7.602  -1.366  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.799   8.236  -1.531  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -2.981   8.140   0.638  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -3.407   9.519   1.532  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.265   4.297  -0.648  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.501   3.047  -1.447  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.428   2.790  -2.527  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.727   2.512  -3.672  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -7.933   3.121  -2.104  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -8.173   4.423  -2.906  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.510   4.322  -3.690  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -9.269   4.618  -5.183  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.801   6.023  -5.356  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.455   4.277   0.313  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.482   2.212  -0.762  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.050   2.281  -2.771  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.677   3.028  -1.325  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.231   5.261  -2.228  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -7.352   4.586  -3.589  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -9.947   3.339  -3.591  1.00  0.00           H  
ATOM    296  HD3 LYS A  22     -10.211   5.044  -3.296  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.522   3.950  -5.586  1.00  0.00           H  
ATOM    298  HE3 LYS A  22     -10.187   4.492  -5.739  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -9.376   6.654  -4.763  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -7.804   6.093  -5.071  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.898   6.300  -6.353  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.196   2.912  -2.095  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.004   2.701  -2.960  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.862   2.205  -2.049  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.694   2.738  -0.968  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.708   4.074  -3.660  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.423   4.761  -3.152  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -2.617   3.845  -5.182  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.029   3.159  -1.170  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.236   1.928  -3.666  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -3.535   4.738  -3.461  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.597   4.071  -3.190  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.191   5.622  -3.761  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.543   5.087  -2.132  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -1.882   3.086  -5.402  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -3.573   3.516  -5.563  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -2.339   4.761  -5.684  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.110   1.219  -2.484  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.017   0.702  -1.628  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.322   1.441  -1.977  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.324   0.830  -2.293  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.202  -0.815  -1.870  1.00  0.00           C  
ATOM    323  SG  CYS A  24       1.605  -1.578  -1.015  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.279   0.820  -3.367  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.212   0.866  -0.587  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.696  -1.331  -1.561  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       0.336  -0.985  -2.929  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.277   2.748  -1.906  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.477   3.590  -2.227  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.063   4.227  -0.966  1.00  0.00           C  
ATOM    331  O   TYR A  25       2.406   4.319   0.051  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.078   4.709  -3.194  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.462   4.203  -4.518  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.433   2.867  -4.892  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       0.901   5.130  -5.374  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.859   2.480  -6.078  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       0.327   4.740  -6.562  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       0.301   3.410  -6.925  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.276   3.011  -8.113  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.448   3.190  -1.636  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.238   2.983  -2.700  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.366   5.355  -2.704  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.943   5.302  -3.421  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.865   2.106  -4.265  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       0.912   6.177  -5.110  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.852   1.436  -6.338  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -0.106   5.489  -7.208  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -1.022   2.445  -7.904  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.293   4.659  -1.079  1.00  0.00           N  
ATOM    350  CA  ARG A  26       4.981   5.304   0.083  1.00  0.00           C  
ATOM    351  C   ARG A  26       4.694   6.814   0.027  1.00  0.00           C  
ATOM    352  O   ARG A  26       5.557   7.639   0.261  1.00  0.00           O  
ATOM    353  CB  ARG A  26       6.502   5.026  -0.017  1.00  0.00           C  
ATOM    354  CG  ARG A  26       7.138   5.122   1.397  1.00  0.00           C  
ATOM    355  CD  ARG A  26       8.459   5.919   1.340  1.00  0.00           C  
ATOM    356  NE  ARG A  26       9.554   5.017   0.862  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      10.121   4.137   1.651  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       9.741   4.013   2.895  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      11.071   3.392   1.155  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.761   4.558  -1.934  1.00  0.00           H  
ATOM    361  HA  ARG A  26       4.577   4.905   1.004  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       6.667   4.038  -0.417  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       6.958   5.735  -0.692  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       6.468   5.618   2.084  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       7.329   4.128   1.774  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       8.375   6.753   0.660  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       8.713   6.299   2.319  1.00  0.00           H  
ATOM    368  HE  ARG A  26       9.855   5.087  -0.068  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       9.011   4.591   3.258  1.00  0.00           H  
ATOM    370 HH12 ARG A  26      10.182   3.338   3.486  1.00  0.00           H  
ATOM    371 HH21 ARG A  26      11.346   3.504   0.200  1.00  0.00           H  
ATOM    372 HH22 ARG A  26      11.524   2.712   1.731  1.00  0.00           H  
ATOM    373  N   ASN A  27       3.455   7.110  -0.288  1.00  0.00           N  
ATOM    374  CA  ASN A  27       2.967   8.517  -0.400  1.00  0.00           C  
ATOM    375  C   ASN A  27       3.826   9.317  -1.393  1.00  0.00           C  
ATOM    376  O   ASN A  27       4.094  10.488  -1.198  1.00  0.00           O  
ATOM    377  CB  ASN A  27       3.003   9.151   1.019  1.00  0.00           C  
ATOM    378  CG  ASN A  27       1.909  10.220   1.126  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       2.135  11.387   0.876  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       0.709   9.860   1.495  1.00  0.00           N  
ATOM    381  H   ASN A  27       2.823   6.383  -0.457  1.00  0.00           H  
ATOM    382  HA  ASN A  27       1.960   8.483  -0.786  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       2.819   8.396   1.771  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       3.962   9.609   1.217  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       0.521   8.919   1.698  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -0.003  10.530   1.568  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.228   8.640  -2.440  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.067   9.289  -3.483  1.00  0.00           C  
ATOM    389  C   GLY A  28       5.620   8.317  -4.535  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.867   8.732  -5.652  1.00  0.00           O  
ATOM    391  H   GLY A  28       3.976   7.703  -2.542  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       4.471  10.038  -3.978  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.899   9.761  -2.990  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.802   7.070  -4.168  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.343   6.058  -5.131  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.351   4.887  -5.338  1.00  0.00           C  
ATOM    397  O   ILE A  29       4.884   4.314  -4.372  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.710   5.563  -4.567  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.550   4.938  -5.720  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.531   4.538  -3.425  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      10.008   4.723  -5.270  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.584   6.788  -3.257  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.536   6.547  -6.071  1.00  0.00           H  
ATOM    404  HB  ILE A  29       8.220   6.426  -4.165  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       8.122   3.992  -6.022  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.545   5.600  -6.573  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.724   4.841  -2.774  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.307   3.560  -3.828  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.439   4.475  -2.846  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.397   5.618  -4.806  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.068   3.908  -4.564  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.622   4.483  -6.126  1.00  0.00           H  
ATOM    413  N   PRO A  30       5.044   4.554  -6.574  1.00  0.00           N  
ATOM    414  CA  PRO A  30       4.139   3.420  -6.890  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.834   2.064  -6.721  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.657   1.688  -7.533  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.671   3.651  -8.322  1.00  0.00           C  
ATOM    418  CG  PRO A  30       4.642   4.672  -8.942  1.00  0.00           C  
ATOM    419  CD  PRO A  30       5.527   5.234  -7.810  1.00  0.00           C  
ATOM    420  HA  PRO A  30       3.300   3.469  -6.221  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.680   2.732  -8.890  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.664   4.037  -8.312  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       5.256   4.192  -9.690  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       4.086   5.473  -9.410  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       6.571   5.002  -7.959  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       5.387   6.302  -7.718  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       4.309   1.174  -5.628  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.897  -0.137  -5.205  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.026  -1.236  -5.825  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.534  -2.153  -6.441  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.863  -0.269  -3.676  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.377   0.035  -2.733  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.651   1.615  -5.052  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.909  -0.223  -5.574  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.129   0.430  -3.317  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.519  -1.258  -3.407  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.735  -1.095  -5.636  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.765  -2.082  -6.178  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.528  -1.343  -6.682  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.477  -0.957  -7.835  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.383  -0.332  -5.129  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.209  -2.624  -7.000  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.482  -2.771  -5.396  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.419  -1.166  -5.793  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.704  -0.464  -6.124  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.698  -0.475  -4.948  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.340  -0.734  -3.817  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.370  -1.154  -7.338  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -2.837  -0.095  -8.360  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -3.934  -0.707  -9.247  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.560  -1.294 -10.248  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -5.086  -0.553  -8.872  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.271  -1.495  -4.886  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.473   0.563  -6.345  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.663  -1.817  -7.797  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.197  -1.759  -7.003  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.233   0.778  -7.860  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -2.007   0.213  -8.981  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.933  -0.188  -5.276  1.00  0.00           N  
ATOM     34  CA  SER A   4      -5.033  -0.149  -4.268  1.00  0.00           C  
ATOM     35  C   SER A   4      -5.099  -1.382  -3.363  1.00  0.00           C  
ATOM     36  O   SER A   4      -5.088  -2.511  -3.814  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.426   0.003  -4.969  1.00  0.00           C  
ATOM     38  OG  SER A   4      -6.191   0.090  -6.367  1.00  0.00           O  
ATOM     39  H   SER A   4      -4.138   0.007  -6.212  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.840   0.699  -3.640  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -7.061  -0.849  -4.773  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -6.932   0.898  -4.645  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.842  -0.753  -6.665  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.163  -1.078  -2.093  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.238  -2.107  -1.020  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.688  -2.212  -0.523  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.954  -2.454   0.640  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -4.274  -1.667   0.096  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -4.083   0.113   0.364  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.161  -0.137  -1.840  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -4.947  -3.049  -1.439  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.593  -2.098   1.032  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -3.301  -2.073  -0.123  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.585  -2.026  -1.456  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -9.047  -2.088  -1.157  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.491  -3.549  -0.984  1.00  0.00           C  
ATOM     57  O   VAL A   6      -9.857  -3.963   0.099  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -9.815  -1.409  -2.328  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -11.336  -1.419  -2.041  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.344   0.054  -2.470  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.283  -1.844  -2.370  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -9.238  -1.548  -0.243  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -9.619  -1.934  -3.252  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -11.540  -1.006  -1.064  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -11.860  -0.834  -2.782  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.713  -2.431  -2.075  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -9.502   0.593  -1.547  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -8.292   0.084  -2.712  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -9.891   0.548  -3.260  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.439  -4.277  -2.070  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -9.838  -5.712  -2.072  1.00  0.00           C  
ATOM     72  C   TRP A   7      -8.868  -6.580  -1.261  1.00  0.00           C  
ATOM     73  O   TRP A   7      -9.282  -7.465  -0.538  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -9.880  -6.195  -3.522  1.00  0.00           C  
ATOM     75  CG  TRP A   7     -10.769  -7.445  -3.606  1.00  0.00           C  
ATOM     76  CD1 TRP A   7     -12.135  -7.447  -3.666  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -10.333  -8.736  -3.625  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -12.450  -8.720  -3.716  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -11.446  -9.572  -3.698  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -9.054  -9.287  -3.585  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -11.281 -10.954  -3.728  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -8.887 -10.669  -3.617  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -10.000 -11.503  -3.688  1.00  0.00           C  
ATOM     84  H   TRP A   7      -9.133  -3.876  -2.906  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -10.821  -5.777  -1.634  1.00  0.00           H  
ATOM     86  HB2 TRP A   7     -10.289  -5.422  -4.154  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -8.887  -6.434  -3.872  1.00  0.00           H  
ATOM     88  HD1 TRP A   7     -12.801  -6.599  -3.670  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -13.381  -9.021  -3.765  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -8.192  -8.641  -3.532  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -12.144 -11.600  -3.784  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -7.894 -11.094  -3.586  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -9.872 -12.575  -3.713  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.603  -6.285  -1.422  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.532  -7.034  -0.706  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.345  -6.088  -0.401  1.00  0.00           C  
ATOM     97  O   ILE A   8      -4.832  -5.464  -1.309  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -6.085  -8.237  -1.606  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -4.974  -9.075  -0.904  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -5.569  -7.750  -2.988  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -5.611 -10.086   0.065  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.359  -5.557  -2.024  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -6.956  -7.401   0.207  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -6.944  -8.872  -1.770  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -4.405  -9.618  -1.645  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -4.294  -8.437  -0.362  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -6.138  -6.901  -3.338  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -4.529  -7.466  -2.926  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -5.665  -8.545  -3.713  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -6.276  -9.588   0.755  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -6.172 -10.826  -0.487  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -4.837 -10.585   0.628  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.934  -5.999   0.848  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.765  -5.163   1.249  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.442  -5.788   0.783  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.320  -6.993   0.671  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.840  -5.048   2.767  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -4.785  -6.161   3.247  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -5.552  -6.690   2.022  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.869  -4.188   0.800  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -2.864  -5.165   3.216  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.236  -4.081   3.044  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -4.215  -6.960   3.698  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -5.477  -5.770   3.978  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -5.432  -7.757   1.919  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.599  -6.432   2.086  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.494  -4.923   0.529  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.138  -5.358   0.066  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.646  -5.999   1.220  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.402  -5.705   2.375  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.617  -4.132  -0.455  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.201  -2.552   0.324  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.679  -3.969   0.645  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -0.255  -6.084  -0.727  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.679  -4.293  -0.342  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       0.417  -4.036  -1.512  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.565  -6.857   0.856  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.418  -7.568   1.861  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.878  -7.164   1.624  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.582  -6.800   2.546  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.241  -9.087   1.686  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       0.734  -9.466   1.809  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       3.055  -9.836   2.774  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       0.501 -10.900   1.297  1.00  0.00           C  
ATOM    145  H   ILE A  11       1.699  -7.040  -0.097  1.00  0.00           H  
ATOM    146  HA  ILE A  11       2.130  -7.299   2.857  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.612  -9.339   0.712  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.417  -9.394   2.840  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       0.129  -8.792   1.221  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       2.730  -9.536   3.760  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       2.920 -10.903   2.676  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       4.107  -9.617   2.675  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       1.069 -11.082   0.397  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       0.795 -11.617   2.049  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -0.547 -11.041   1.078  1.00  0.00           H  
ATOM    156  N   SER A  12       4.277  -7.246   0.380  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.666  -6.889  -0.024  1.00  0.00           C  
ATOM    158  C   SER A  12       5.955  -5.411   0.268  1.00  0.00           C  
ATOM    159  O   SER A  12       7.020  -5.068   0.745  1.00  0.00           O  
ATOM    160  CB  SER A  12       5.817  -7.169  -1.521  1.00  0.00           C  
ATOM    161  OG  SER A  12       5.771  -8.586  -1.615  1.00  0.00           O  
ATOM    162  H   SER A  12       3.655  -7.550  -0.309  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.348  -7.504   0.541  1.00  0.00           H  
ATOM    164  HB2 SER A  12       5.004  -6.745  -2.093  1.00  0.00           H  
ATOM    165  HB3 SER A  12       6.762  -6.812  -1.897  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.543  -8.939  -1.166  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.978  -4.589  -0.032  1.00  0.00           N  
ATOM    168  CA  ALA A  13       5.096  -3.117   0.191  1.00  0.00           C  
ATOM    169  C   ALA A  13       5.436  -2.773   1.648  1.00  0.00           C  
ATOM    170  O   ALA A  13       5.991  -1.724   1.904  1.00  0.00           O  
ATOM    171  CB  ALA A  13       3.770  -2.448  -0.194  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.153  -4.948  -0.414  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.882  -2.747  -0.448  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.439  -2.807  -1.158  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.012  -2.668   0.543  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       3.900  -1.377  -0.249  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.095  -3.663   2.552  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.375  -3.442   4.010  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.843  -3.042   4.220  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.136  -2.125   4.961  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.074  -4.736   4.776  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.649  -4.488   2.268  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.739  -2.645   4.367  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       4.068  -5.068   4.557  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.768  -5.512   4.490  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.160  -4.566   5.839  1.00  0.00           H  
ATOM    187  N   LEU A  15       7.711  -3.756   3.546  1.00  0.00           N  
ATOM    188  CA  LEU A  15       9.173  -3.498   3.631  1.00  0.00           C  
ATOM    189  C   LEU A  15       9.558  -2.513   2.510  1.00  0.00           C  
ATOM    190  O   LEU A  15      10.536  -2.692   1.807  1.00  0.00           O  
ATOM    191  CB  LEU A  15       9.908  -4.856   3.481  1.00  0.00           C  
ATOM    192  CG  LEU A  15       9.969  -5.573   4.860  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      10.218  -7.078   4.640  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      11.128  -4.989   5.704  1.00  0.00           C  
ATOM    195  H   LEU A  15       7.400  -4.480   2.971  1.00  0.00           H  
ATOM    196  HA  LEU A  15       9.384  -3.048   4.584  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       9.376  -5.473   2.771  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      10.911  -4.705   3.110  1.00  0.00           H  
ATOM    199  HG  LEU A  15       9.036  -5.443   5.390  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      11.111  -7.232   4.050  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      10.338  -7.579   5.590  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       9.379  -7.520   4.122  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      11.207  -5.518   6.642  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      12.066  -5.079   5.175  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      10.950  -3.944   5.914  1.00  0.00           H  
ATOM    206  N   GLY A  16       8.754  -1.486   2.387  1.00  0.00           N  
ATOM    207  CA  GLY A  16       8.976  -0.439   1.357  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.948   0.682   1.534  1.00  0.00           C  
ATOM    209  O   GLY A  16       8.123   1.552   2.365  1.00  0.00           O  
ATOM    210  H   GLY A  16       7.987  -1.395   2.981  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       9.968  -0.037   1.478  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       8.868  -0.881   0.379  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.903   0.622   0.745  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.824   1.652   0.811  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.810   1.360   1.932  1.00  0.00           C  
ATOM    216  O   CYS A  17       5.068   0.576   2.825  1.00  0.00           O  
ATOM    217  CB  CYS A  17       5.119   1.683  -0.555  1.00  0.00           C  
ATOM    218  SG  CYS A  17       6.113   1.916  -2.050  1.00  0.00           S  
ATOM    219  H   CYS A  17       6.820  -0.107   0.097  1.00  0.00           H  
ATOM    220  HA  CYS A  17       6.269   2.613   1.011  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.553   0.773  -0.679  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       4.409   2.486  -0.528  1.00  0.00           H  
ATOM    223  N   SER A  18       3.682   2.020   1.842  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.587   1.855   2.844  1.00  0.00           C  
ATOM    225  C   SER A  18       1.236   2.013   2.135  1.00  0.00           C  
ATOM    226  O   SER A  18       1.156   2.599   1.073  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.748   2.928   3.934  1.00  0.00           C  
ATOM    228  OG  SER A  18       1.794   2.570   4.925  1.00  0.00           O  
ATOM    229  H   SER A  18       3.550   2.642   1.096  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.641   0.864   3.273  1.00  0.00           H  
ATOM    231  HB2 SER A  18       3.738   2.907   4.367  1.00  0.00           H  
ATOM    232  HB3 SER A  18       2.527   3.917   3.560  1.00  0.00           H  
ATOM    233  HG  SER A  18       0.918   2.720   4.562  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.214   1.478   2.752  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.157   1.564   2.165  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.936   2.721   2.791  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.139   2.767   3.990  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.893   0.244   2.415  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.701   0.284   2.340  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.348   1.019   3.608  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.084   1.725   1.103  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.551  -0.464   1.672  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -1.608  -0.132   3.385  1.00  0.00           H  
ATOM    244  N   LYS A  20      -2.342   3.624   1.937  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -3.119   4.821   2.369  1.00  0.00           C  
ATOM    246  C   LYS A  20      -3.946   5.314   1.176  1.00  0.00           C  
ATOM    247  O   LYS A  20      -3.446   5.396   0.070  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -2.139   5.920   2.834  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -2.918   6.982   3.647  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -1.943   7.757   4.556  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -2.752   8.607   5.550  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -1.831   9.278   6.508  1.00  0.00           N  
ATOM    253  H   LYS A  20      -2.131   3.512   0.988  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -3.787   4.535   3.168  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -1.370   5.474   3.448  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.666   6.384   1.980  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -3.406   7.668   2.970  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.672   6.503   4.253  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -1.316   7.068   5.102  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.314   8.400   3.956  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -3.315   9.364   5.024  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -3.435   7.984   6.109  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -1.279  10.004   6.008  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -2.386   9.726   7.266  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -1.186   8.574   6.920  1.00  0.00           H  
ATOM    266  N   ASN A  21      -5.190   5.622   1.455  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.144   6.118   0.412  1.00  0.00           C  
ATOM    268  C   ASN A  21      -6.123   5.201  -0.824  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.669   5.579  -1.888  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.751   7.572   0.029  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.977   8.293  -0.553  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -7.535   9.182   0.057  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -7.426   7.941  -1.726  1.00  0.00           N  
ATOM    274  H   ASN A  21      -5.506   5.526   2.378  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.139   6.102   0.833  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -5.424   8.107   0.906  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.959   7.585  -0.705  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -6.985   7.225  -2.227  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -8.207   8.394  -2.107  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.626   4.010  -0.610  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.713   2.949  -1.667  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.513   2.901  -2.643  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.681   2.790  -3.842  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -8.060   3.165  -2.440  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -8.145   4.576  -3.083  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.464   4.722  -3.859  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -9.396   5.966  -4.766  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -9.130   7.187  -3.953  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.962   3.804   0.286  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.760   1.994  -1.164  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.161   2.405  -3.201  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.878   3.049  -1.744  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.137   5.330  -2.311  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -7.306   4.741  -3.742  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -9.635   3.844  -4.463  1.00  0.00           H  
ATOM    296  HD3 LYS A  22     -10.279   4.831  -3.158  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.607   5.857  -5.496  1.00  0.00           H  
ATOM    298  HE3 LYS A  22     -10.335   6.099  -5.285  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -9.750   7.191  -3.119  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.136   7.185  -3.646  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -9.313   8.035  -4.528  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.329   3.006  -2.087  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.073   2.969  -2.888  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.937   2.400  -2.012  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.780   2.850  -0.894  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.808   4.442  -3.379  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.425   4.999  -2.967  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -2.948   4.490  -4.916  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.248   3.113  -1.123  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.237   2.284  -3.703  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -3.559   5.087  -2.950  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.652   4.296  -3.228  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.229   5.934  -3.473  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.396   5.175  -1.902  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -2.342   3.721  -5.372  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -3.978   4.330  -5.195  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -2.634   5.452  -5.295  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.180   1.448  -2.513  1.00  0.00           N  
ATOM    319  CA  CYS A  24      -0.060   0.866  -1.690  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.276   1.555  -2.013  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.298   0.911  -2.136  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.023  -0.646  -1.986  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -1.063  -1.705  -1.004  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.340   1.106  -3.423  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.267   1.013  -0.643  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.171  -0.821  -3.031  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.026  -0.991  -1.794  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.228   2.856  -2.133  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.453   3.654  -2.456  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.025   4.408  -1.259  1.00  0.00           C  
ATOM    331  O   TYR A  25       2.366   4.611  -0.257  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.123   4.679  -3.552  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.349   4.083  -4.748  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.325   2.727  -5.031  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       0.651   4.939  -5.576  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.622   2.251  -6.108  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -0.053   4.459  -6.657  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -0.074   3.108  -6.932  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.779   2.619  -8.012  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.380   3.320  -2.005  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.220   2.992  -2.832  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.549   5.495  -3.136  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.044   5.086  -3.920  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.862   2.026  -4.414  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       0.656   6.001  -5.377  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.624   1.193  -6.305  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -0.590   5.152  -7.286  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -0.166   2.517  -8.744  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.263   4.803  -1.430  1.00  0.00           N  
ATOM    350  CA  ARG A  26       4.998   5.562  -0.373  1.00  0.00           C  
ATOM    351  C   ARG A  26       4.767   7.063  -0.608  1.00  0.00           C  
ATOM    352  O   ARG A  26       5.625   7.887  -0.359  1.00  0.00           O  
ATOM    353  CB  ARG A  26       6.506   5.215  -0.469  1.00  0.00           C  
ATOM    354  CG  ARG A  26       7.039   5.422  -1.917  1.00  0.00           C  
ATOM    355  CD  ARG A  26       8.347   6.234  -1.888  1.00  0.00           C  
ATOM    356  NE  ARG A  26       8.000   7.685  -2.011  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       8.930   8.606  -2.038  1.00  0.00           C  
ATOM    358  NH1 ARG A  26      10.193   8.280  -1.963  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       8.555   9.851  -2.141  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.717   4.594  -2.273  1.00  0.00           H  
ATOM    361  HA  ARG A  26       4.600   5.302   0.596  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       7.054   5.823   0.237  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       6.651   4.183  -0.199  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       7.231   4.459  -2.367  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       6.312   5.937  -2.527  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       8.888   6.078  -0.967  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       8.982   5.952  -2.716  1.00  0.00           H  
ATOM    368  HE  ARG A  26       7.059   7.951  -2.071  1.00  0.00           H  
ATOM    369 HH11 ARG A  26      10.461   7.319  -1.885  1.00  0.00           H  
ATOM    370 HH12 ARG A  26      10.894   8.992  -1.984  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       7.582  10.076  -2.195  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       9.239  10.579  -2.167  1.00  0.00           H  
ATOM    373  N   ASN A  27       3.580   7.349  -1.087  1.00  0.00           N  
ATOM    374  CA  ASN A  27       3.147   8.747  -1.391  1.00  0.00           C  
ATOM    375  C   ASN A  27       4.178   9.436  -2.301  1.00  0.00           C  
ATOM    376  O   ASN A  27       4.542  10.580  -2.095  1.00  0.00           O  
ATOM    377  CB  ASN A  27       2.979   9.507  -0.047  1.00  0.00           C  
ATOM    378  CG  ASN A  27       1.953   8.768   0.825  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       0.812   9.171   0.944  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       2.318   7.682   1.451  1.00  0.00           N  
ATOM    381  H   ASN A  27       2.954   6.615  -1.248  1.00  0.00           H  
ATOM    382  HA  ASN A  27       2.204   8.704  -1.916  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       3.916   9.560   0.487  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       2.623  10.511  -0.226  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       3.235   7.350   1.360  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       1.675   7.201   2.012  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.615   8.697  -3.292  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.617   9.237  -4.250  1.00  0.00           C  
ATOM    389  C   GLY A  28       6.086   8.221  -5.301  1.00  0.00           C  
ATOM    390  O   GLY A  28       6.562   8.623  -6.345  1.00  0.00           O  
ATOM    391  H   GLY A  28       4.286   7.784  -3.407  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       5.176  10.081  -4.756  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       6.475   9.564  -3.689  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.945   6.948  -5.012  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.378   5.888  -5.981  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.413   4.686  -5.895  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.154   4.205  -4.809  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.838   5.464  -5.629  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.865   6.434  -6.306  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       8.151   4.007  -6.075  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.467   7.387  -5.259  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.548   6.685  -4.154  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.364   6.299  -6.968  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.922   5.524  -4.563  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       9.670   5.874  -6.759  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.392   7.015  -7.085  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       7.888   3.862  -7.113  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       9.204   3.798  -5.952  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       7.596   3.302  -5.473  1.00  0.00           H  
ATOM    410 HD11 ILE A  29       8.687   7.895  -4.714  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.079   6.835  -4.562  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.084   8.126  -5.749  1.00  0.00           H  
ATOM    413  N   PRO A  30       4.908   4.231  -7.025  1.00  0.00           N  
ATOM    414  CA  PRO A  30       3.975   3.076  -7.067  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.662   1.738  -6.757  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.475   1.267  -7.528  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.360   3.089  -8.466  1.00  0.00           C  
ATOM    418  CG  PRO A  30       4.254   3.991  -9.331  1.00  0.00           C  
ATOM    419  CD  PRO A  30       5.176   4.785  -8.390  1.00  0.00           C  
ATOM    420  HA  PRO A  30       3.209   3.252  -6.338  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.319   2.094  -8.885  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.357   3.487  -8.421  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       4.845   3.388 -10.004  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       3.643   4.667  -9.913  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       6.216   4.644  -8.643  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       4.923   5.836  -8.414  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       4.338   1.669  -6.023  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.974   0.415  -5.516  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.131  -0.736  -6.071  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.659  -1.683  -6.620  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.935   0.414  -3.990  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.427   0.792  -3.043  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.643   2.102  -5.484  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.988   0.340  -5.882  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.195   1.127  -3.685  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.594  -0.553  -3.650  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.835  -0.603  -5.902  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.892  -1.637  -6.389  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.597  -0.964  -6.834  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.482  -0.556  -7.975  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.460   0.183  -5.448  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.322  -2.154  -7.233  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.683  -2.340  -5.595  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.325  -0.864  -5.906  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.664  -0.239  -6.164  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.635  -0.446  -4.984  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.241  -0.860  -3.913  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -2.287  -0.865  -7.427  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -2.627   0.237  -8.446  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -2.789  -0.397  -9.836  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -3.907  -0.789 -10.129  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.783  -0.454 -10.526  1.00  0.00           O  
ATOM     27  H   GLU A   3      -0.121  -1.202  -5.015  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.513   0.822  -6.282  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -1.604  -1.577  -7.852  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -3.171  -1.417  -7.155  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -3.548   0.726  -8.163  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.840   0.978  -8.487  1.00  0.00           H  
ATOM     33  N   SER A   4      -3.887  -0.150  -5.247  1.00  0.00           N  
ATOM     34  CA  SER A   4      -4.991  -0.277  -4.243  1.00  0.00           C  
ATOM     35  C   SER A   4      -4.891  -1.471  -3.294  1.00  0.00           C  
ATOM     36  O   SER A   4      -4.421  -2.536  -3.643  1.00  0.00           O  
ATOM     37  CB  SER A   4      -6.334  -0.350  -4.986  1.00  0.00           C  
ATOM     38  OG  SER A   4      -6.112  -1.202  -6.102  1.00  0.00           O  
ATOM     39  H   SER A   4      -4.121   0.169  -6.142  1.00  0.00           H  
ATOM     40  HA  SER A   4      -4.980   0.611  -3.642  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -7.110  -0.770  -4.367  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -6.632   0.631  -5.320  1.00  0.00           H  
ATOM     43  HG  SER A   4      -5.579  -1.946  -5.812  1.00  0.00           H  
ATOM     44  N   CYS A   5      -5.365  -1.206  -2.106  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -5.374  -2.206  -1.007  1.00  0.00           C  
ATOM     46  C   CYS A   5      -6.738  -2.238  -0.302  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.840  -2.516   0.878  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -4.228  -1.805  -0.068  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.775  -0.052  -0.073  1.00  0.00           S  
ATOM     50  H   CYS A   5      -5.728  -0.318  -1.931  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -5.210  -3.169  -1.443  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.493  -2.062   0.944  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -3.356  -2.379  -0.336  1.00  0.00           H  
ATOM     54  N   VAL A   6      -7.751  -1.952  -1.078  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -9.152  -1.937  -0.551  1.00  0.00           C  
ATOM     56  C   VAL A   6      -9.609  -3.384  -0.312  1.00  0.00           C  
ATOM     57  O   VAL A   6     -10.111  -3.714   0.745  1.00  0.00           O  
ATOM     58  CB  VAL A   6     -10.083  -1.245  -1.589  1.00  0.00           C  
ATOM     59  CG1 VAL A   6     -11.514  -1.125  -1.011  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -9.555   0.172  -1.903  1.00  0.00           C  
ATOM     61  H   VAL A   6      -7.578  -1.747  -2.019  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -9.170  -1.401   0.386  1.00  0.00           H  
ATOM     63  HB  VAL A   6     -10.110  -1.825  -2.501  1.00  0.00           H  
ATOM     64 HG11 VAL A   6     -11.493  -0.617  -0.058  1.00  0.00           H  
ATOM     65 HG12 VAL A   6     -12.143  -0.566  -1.689  1.00  0.00           H  
ATOM     66 HG13 VAL A   6     -11.945  -2.105  -0.875  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -9.452   0.742  -0.990  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -8.593   0.117  -2.391  1.00  0.00           H  
ATOM     69 HG23 VAL A   6     -10.242   0.689  -2.558  1.00  0.00           H  
ATOM     70  N   TRP A   7      -9.409  -4.194  -1.320  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -9.794  -5.631  -1.254  1.00  0.00           C  
ATOM     72  C   TRP A   7      -8.854  -6.404  -0.319  1.00  0.00           C  
ATOM     73  O   TRP A   7      -9.301  -7.120   0.556  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -9.733  -6.207  -2.679  1.00  0.00           C  
ATOM     75  CG  TRP A   7     -10.623  -7.454  -2.771  1.00  0.00           C  
ATOM     76  CD1 TRP A   7     -10.225  -8.739  -2.519  1.00  0.00           C  
ATOM     77  CD2 TRP A   7     -11.942  -7.472  -3.116  1.00  0.00           C  
ATOM     78  NE1 TRP A   7     -11.306  -9.454  -2.722  1.00  0.00           N  
ATOM     79  CE2 TRP A   7     -12.386  -8.793  -3.081  1.00  0.00           C  
ATOM     80  CE3 TRP A   7     -12.829  -6.452  -3.466  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7     -13.708  -9.098  -3.395  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -14.152  -6.757  -3.780  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -14.592  -8.078  -3.745  1.00  0.00           C  
ATOM     84  H   TRP A   7      -9.000  -3.856  -2.139  1.00  0.00           H  
ATOM     85  HA  TRP A   7     -10.799  -5.685  -0.875  1.00  0.00           H  
ATOM     86  HB2 TRP A   7     -10.086  -5.475  -3.391  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -8.719  -6.472  -2.938  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -9.247  -9.088  -2.222  1.00  0.00           H  
ATOM     89  HE1 TRP A   7     -11.310 -10.428  -2.611  1.00  0.00           H  
ATOM     90  HE3 TRP A   7     -12.492  -5.426  -3.495  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7     -14.049 -10.122  -3.367  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -14.838  -5.967  -4.051  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -15.618  -8.313  -3.988  1.00  0.00           H  
ATOM     94  N   ILE A   8      -7.577  -6.224  -0.547  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -6.524  -6.894   0.261  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.318  -5.940   0.437  1.00  0.00           C  
ATOM     97  O   ILE A   8      -4.871  -5.368  -0.538  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -6.060  -8.185  -0.464  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -6.110  -8.016  -2.017  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -6.947  -9.374  -0.031  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -5.145  -9.009  -2.690  1.00  0.00           C  
ATOM    102  H   ILE A   8      -7.285  -5.638  -1.266  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -6.949  -7.124   1.218  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -5.042  -8.373  -0.169  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -7.113  -8.189  -2.382  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -5.819  -7.012  -2.292  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -6.918  -9.485   1.044  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -7.970  -9.216  -0.335  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -6.587 -10.289  -0.480  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -4.193  -9.022  -2.179  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -5.563 -10.004  -2.677  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -4.980  -8.717  -3.718  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.817  -5.784   1.647  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.606  -4.951   1.910  1.00  0.00           C  
ATOM    115  C   PRO A   9      -2.331  -5.597   1.340  1.00  0.00           C  
ATOM    116  O   PRO A   9      -2.249  -6.803   1.207  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.537  -4.790   3.427  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -4.483  -5.842   4.031  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -5.366  -6.392   2.897  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.744  -3.986   1.448  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -2.530  -4.941   3.789  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -3.863  -3.799   3.706  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -3.909  -6.644   4.472  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -5.097  -5.391   4.796  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -5.303  -7.469   2.836  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.394  -6.084   3.029  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.380  -4.754   1.026  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -0.074  -5.223   0.459  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.713  -6.015   1.515  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.609  -5.738   2.694  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.745  -3.996   0.002  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.259  -2.368   0.628  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.528  -3.796   1.166  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -0.268  -5.864  -0.388  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.781  -4.147   0.266  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       0.698  -3.950  -1.076  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.472  -6.975   1.046  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.302  -7.839   1.949  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.783  -7.544   1.681  1.00  0.00           C  
ATOM    140  O   ILE A  11       4.521  -7.189   2.578  1.00  0.00           O  
ATOM    141  CB  ILE A  11       1.991  -9.324   1.661  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       0.454  -9.605   1.622  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       2.689 -10.237   2.703  1.00  0.00           C  
ATOM    144  CD1 ILE A  11      -0.250  -9.184   2.933  1.00  0.00           C  
ATOM    145  H   ILE A  11       1.498  -7.132   0.079  1.00  0.00           H  
ATOM    146  HA  ILE A  11       2.080  -7.632   2.977  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.397  -9.541   0.693  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.012  -9.069   0.794  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       0.291 -10.659   1.458  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       2.518  -9.878   3.707  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       2.312 -11.247   2.626  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       3.754 -10.255   2.521  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       0.311  -9.509   3.795  1.00  0.00           H  
ATOM    154 HD12 ILE A  11      -0.364  -8.112   2.973  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -1.232  -9.633   2.974  1.00  0.00           H  
ATOM    156  N   SER A  12       4.163  -7.705   0.438  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.571  -7.455   0.016  1.00  0.00           C  
ATOM    158  C   SER A  12       5.884  -5.963   0.175  1.00  0.00           C  
ATOM    159  O   SER A  12       6.939  -5.582   0.641  1.00  0.00           O  
ATOM    160  CB  SER A  12       5.730  -7.877  -1.452  1.00  0.00           C  
ATOM    161  OG  SER A  12       7.128  -8.065  -1.615  1.00  0.00           O  
ATOM    162  H   SER A  12       3.512  -7.996  -0.229  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.218  -8.035   0.653  1.00  0.00           H  
ATOM    164  HB2 SER A  12       5.211  -8.802  -1.652  1.00  0.00           H  
ATOM    165  HB3 SER A  12       5.389  -7.111  -2.135  1.00  0.00           H  
ATOM    166  HG  SER A  12       7.401  -8.790  -1.047  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.923  -5.176  -0.233  1.00  0.00           N  
ATOM    168  CA  ALA A  13       5.035  -3.694  -0.159  1.00  0.00           C  
ATOM    169  C   ALA A  13       4.766  -3.162   1.260  1.00  0.00           C  
ATOM    170  O   ALA A  13       5.104  -2.033   1.559  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.029  -3.086  -1.159  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.108  -5.572  -0.598  1.00  0.00           H  
ATOM    173  HA  ALA A  13       6.035  -3.426  -0.451  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.399  -3.858  -1.575  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.399  -2.350  -0.683  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       4.563  -2.612  -1.968  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.171  -3.989   2.088  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.846  -3.600   3.502  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.997  -2.894   4.238  1.00  0.00           C  
ATOM    180  O   ALA A  14       4.791  -1.888   4.890  1.00  0.00           O  
ATOM    181  CB  ALA A  14       3.458  -4.860   4.285  1.00  0.00           C  
ATOM    182  H   ALA A  14       3.932  -4.887   1.774  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.998  -2.931   3.475  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       2.772  -5.460   3.710  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.336  -5.453   4.503  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       2.986  -4.587   5.216  1.00  0.00           H  
ATOM    187  N   LEU A  15       6.173  -3.452   4.104  1.00  0.00           N  
ATOM    188  CA  LEU A  15       7.384  -2.882   4.761  1.00  0.00           C  
ATOM    189  C   LEU A  15       7.780  -1.511   4.184  1.00  0.00           C  
ATOM    190  O   LEU A  15       7.410  -0.497   4.743  1.00  0.00           O  
ATOM    191  CB  LEU A  15       8.573  -3.893   4.615  1.00  0.00           C  
ATOM    192  CG  LEU A  15       8.495  -4.709   3.289  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       9.911  -4.908   2.714  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       7.863  -6.099   3.564  1.00  0.00           C  
ATOM    195  H   LEU A  15       6.261  -4.259   3.563  1.00  0.00           H  
ATOM    196  HA  LEU A  15       7.162  -2.769   5.805  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       9.503  -3.345   4.652  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       8.561  -4.563   5.462  1.00  0.00           H  
ATOM    199  HG  LEU A  15       7.898  -4.172   2.570  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      10.371  -3.951   2.517  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      10.527  -5.454   3.414  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       9.860  -5.463   1.789  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       7.931  -6.723   2.684  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       8.382  -6.592   4.374  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       6.823  -5.998   3.833  1.00  0.00           H  
ATOM    206  N   GLY A  16       8.511  -1.515   3.094  1.00  0.00           N  
ATOM    207  CA  GLY A  16       8.954  -0.242   2.448  1.00  0.00           C  
ATOM    208  C   GLY A  16       7.762   0.679   2.177  1.00  0.00           C  
ATOM    209  O   GLY A  16       7.640   1.736   2.765  1.00  0.00           O  
ATOM    210  H   GLY A  16       8.776  -2.367   2.694  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       9.652   0.252   3.104  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       9.445  -0.473   1.514  1.00  0.00           H  
ATOM    213  N   CYS A  17       6.916   0.230   1.287  1.00  0.00           N  
ATOM    214  CA  CYS A  17       5.702   1.013   0.915  1.00  0.00           C  
ATOM    215  C   CYS A  17       4.668   0.979   2.051  1.00  0.00           C  
ATOM    216  O   CYS A  17       4.852   0.303   3.046  1.00  0.00           O  
ATOM    217  CB  CYS A  17       5.111   0.409  -0.367  1.00  0.00           C  
ATOM    218  SG  CYS A  17       6.225  -0.478  -1.486  1.00  0.00           S  
ATOM    219  H   CYS A  17       7.083  -0.635   0.858  1.00  0.00           H  
ATOM    220  HA  CYS A  17       5.983   2.040   0.741  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       4.305  -0.264  -0.113  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       4.677   1.218  -0.934  1.00  0.00           H  
ATOM    223  N   SER A  18       3.608   1.721   1.855  1.00  0.00           N  
ATOM    224  CA  SER A  18       2.506   1.801   2.861  1.00  0.00           C  
ATOM    225  C   SER A  18       1.185   2.038   2.125  1.00  0.00           C  
ATOM    226  O   SER A  18       1.146   2.766   1.150  1.00  0.00           O  
ATOM    227  CB  SER A  18       2.778   2.968   3.829  1.00  0.00           C  
ATOM    228  OG  SER A  18       4.024   2.650   4.433  1.00  0.00           O  
ATOM    229  H   SER A  18       3.536   2.235   1.025  1.00  0.00           H  
ATOM    230  HA  SER A  18       2.442   0.868   3.403  1.00  0.00           H  
ATOM    231  HB2 SER A  18       2.866   3.910   3.308  1.00  0.00           H  
ATOM    232  HB3 SER A  18       2.018   3.033   4.594  1.00  0.00           H  
ATOM    233  HG  SER A  18       4.711   2.772   3.772  1.00  0.00           H  
ATOM    234  N   CYS A  19       0.139   1.416   2.613  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.200   1.580   1.970  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.829   2.911   2.405  1.00  0.00           C  
ATOM    237  O   CYS A  19      -2.603   2.977   3.341  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.103   0.401   2.377  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.833   0.526   1.861  1.00  0.00           S  
ATOM    240  H   CYS A  19       0.236   0.842   3.402  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.085   1.580   0.899  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.693  -0.501   1.944  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -2.079   0.293   3.450  1.00  0.00           H  
ATOM    244  N   LYS A  20      -1.454   3.937   1.686  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -1.961   5.317   1.955  1.00  0.00           C  
ATOM    246  C   LYS A  20      -2.988   5.643   0.873  1.00  0.00           C  
ATOM    247  O   LYS A  20      -2.829   5.216  -0.254  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -0.788   6.310   1.892  1.00  0.00           C  
ATOM    249  CG  LYS A  20       0.269   5.921   2.954  1.00  0.00           C  
ATOM    250  CD  LYS A  20       1.182   7.130   3.259  1.00  0.00           C  
ATOM    251  CE  LYS A  20       0.524   8.026   4.325  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       1.441   9.144   4.680  1.00  0.00           N  
ATOM    253  H   LYS A  20      -0.825   3.799   0.948  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -2.438   5.358   2.924  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -0.341   6.290   0.909  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -1.160   7.308   2.080  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -0.213   5.586   3.862  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       0.874   5.111   2.572  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       2.133   6.774   3.627  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       1.359   7.703   2.360  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -0.399   8.446   3.952  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       0.314   7.457   5.219  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       0.960   9.793   5.335  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       2.294   8.759   5.136  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       1.712   9.657   3.817  1.00  0.00           H  
ATOM    266  N   ASN A  21      -4.002   6.386   1.253  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.101   6.793   0.315  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.485   5.636  -0.630  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.455   5.758  -1.840  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -4.625   8.060  -0.484  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -3.350   7.803  -1.304  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -3.400   7.462  -2.469  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -2.187   7.956  -0.733  1.00  0.00           N  
ATOM    274  H   ASN A  21      -4.041   6.686   2.185  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -5.969   7.050   0.905  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -5.408   8.383  -1.155  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.425   8.863   0.211  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -2.137   8.230   0.208  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -1.366   7.797  -1.243  1.00  0.00           H  
ATOM    280  N   LYS A  22      -5.831   4.541   0.006  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -6.248   3.266  -0.671  1.00  0.00           C  
ATOM    282  C   LYS A  22      -5.397   2.916  -1.906  1.00  0.00           C  
ATOM    283  O   LYS A  22      -5.908   2.531  -2.939  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -7.768   3.375  -1.060  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -8.069   4.543  -2.035  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -9.451   4.336  -2.702  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -9.287   3.534  -4.007  1.00  0.00           C  
ATOM    288  NZ  LYS A  22     -10.610   3.383  -4.678  1.00  0.00           N  
ATOM    289  H   LYS A  22      -5.814   4.557   0.985  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.136   2.464   0.043  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -8.073   2.445  -1.512  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -8.347   3.512  -0.158  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -8.083   5.472  -1.483  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -7.309   4.609  -2.798  1.00  0.00           H  
ATOM    295  HD2 LYS A  22     -10.122   3.815  -2.035  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -9.881   5.301  -2.932  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.618   4.046  -4.683  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -8.892   2.549  -3.801  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22     -11.345   3.215  -3.963  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22     -10.830   4.252  -5.205  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22     -10.575   2.578  -5.336  1.00  0.00           H  
ATOM    302  N   VAL A  23      -4.107   3.076  -1.731  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -3.095   2.799  -2.779  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.810   2.371  -2.028  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.428   3.015  -1.070  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -2.915   4.106  -3.591  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.621   4.056  -4.379  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -4.091   4.291  -4.581  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.760   3.396  -0.882  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -3.439   1.979  -3.381  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.883   4.948  -2.915  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -1.544   3.119  -4.912  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.589   4.872  -5.085  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -0.789   4.150  -3.699  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -4.299   3.367  -5.102  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -4.979   4.599  -4.051  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -3.854   5.052  -5.309  1.00  0.00           H  
ATOM    318  N   CYS A  24      -1.177   1.311  -2.476  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.073   0.820  -1.804  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.333   1.423  -2.434  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.055   0.745  -3.139  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.107  -0.718  -1.909  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -0.977  -1.651  -0.801  1.00  0.00           S  
ATOM    324  H   CYS A  24      -1.514   0.830  -3.261  1.00  0.00           H  
ATOM    325  HA  CYS A  24       0.053   1.092  -0.762  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.110  -1.012  -2.923  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.113  -1.043  -1.699  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.551   2.685  -2.152  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.740   3.426  -2.685  1.00  0.00           C  
ATOM    330  C   TYR A  25       3.692   3.779  -1.536  1.00  0.00           C  
ATOM    331  O   TYR A  25       3.335   3.676  -0.379  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.276   4.716  -3.364  1.00  0.00           C  
ATOM    333  CG  TYR A  25       1.537   4.480  -4.702  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       1.272   3.221  -5.226  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       1.101   5.582  -5.409  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       0.591   3.075  -6.412  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       0.420   5.436  -6.598  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       0.159   4.182  -7.110  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -0.522   4.037  -8.301  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.925   3.166  -1.574  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.266   2.828  -3.412  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.615   5.242  -2.695  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.125   5.349  -3.546  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       1.595   2.331  -4.721  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.296   6.573  -5.028  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       0.392   2.082  -6.786  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       0.082   6.315  -7.122  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -0.241   3.215  -8.709  1.00  0.00           H  
ATOM    349  N   ARG A  26       4.878   4.190  -1.906  1.00  0.00           N  
ATOM    350  CA  ARG A  26       5.922   4.575  -0.906  1.00  0.00           C  
ATOM    351  C   ARG A  26       6.221   6.061  -1.131  1.00  0.00           C  
ATOM    352  O   ARG A  26       7.092   6.430  -1.896  1.00  0.00           O  
ATOM    353  CB  ARG A  26       7.188   3.701  -1.130  1.00  0.00           C  
ATOM    354  CG  ARG A  26       8.034   3.622   0.168  1.00  0.00           C  
ATOM    355  CD  ARG A  26       9.414   4.314   0.000  1.00  0.00           C  
ATOM    356  NE  ARG A  26      10.493   3.314   0.289  1.00  0.00           N  
ATOM    357  CZ  ARG A  26      10.705   2.856   1.500  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       9.976   3.267   2.505  1.00  0.00           N  
ATOM    359  NH2 ARG A  26      11.660   1.985   1.666  1.00  0.00           N  
ATOM    360  H   ARG A  26       5.076   4.246  -2.863  1.00  0.00           H  
ATOM    361  HA  ARG A  26       5.538   4.441   0.096  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       6.874   2.702  -1.391  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       7.782   4.080  -1.946  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       7.511   4.071   1.000  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       8.192   2.579   0.397  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       9.558   4.688  -1.004  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       9.512   5.138   0.691  1.00  0.00           H  
ATOM    368  HE  ARG A  26      11.053   2.991  -0.445  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       9.249   3.936   2.357  1.00  0.00           H  
ATOM    370 HH12 ARG A  26      10.147   2.908   3.423  1.00  0.00           H  
ATOM    371 HH21 ARG A  26      12.206   1.687   0.883  1.00  0.00           H  
ATOM    372 HH22 ARG A  26      11.847   1.615   2.576  1.00  0.00           H  
ATOM    373  N   ASN A  27       5.462   6.871  -0.435  1.00  0.00           N  
ATOM    374  CA  ASN A  27       5.593   8.360  -0.516  1.00  0.00           C  
ATOM    375  C   ASN A  27       5.286   8.842  -1.947  1.00  0.00           C  
ATOM    376  O   ASN A  27       6.045   9.568  -2.561  1.00  0.00           O  
ATOM    377  CB  ASN A  27       7.042   8.776  -0.090  1.00  0.00           C  
ATOM    378  CG  ASN A  27       7.387   8.126   1.259  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       7.273   8.735   2.304  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       7.812   6.892   1.277  1.00  0.00           N  
ATOM    381  H   ASN A  27       4.783   6.487   0.158  1.00  0.00           H  
ATOM    382  HA  ASN A  27       4.873   8.803   0.157  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       7.776   8.472  -0.822  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       7.095   9.848   0.024  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       7.908   6.396   0.437  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       8.033   6.461   2.129  1.00  0.00           H  
ATOM    387  N   GLY A  28       4.150   8.398  -2.428  1.00  0.00           N  
ATOM    388  CA  GLY A  28       3.674   8.758  -3.795  1.00  0.00           C  
ATOM    389  C   GLY A  28       4.306   7.969  -4.952  1.00  0.00           C  
ATOM    390  O   GLY A  28       3.919   8.180  -6.086  1.00  0.00           O  
ATOM    391  H   GLY A  28       3.591   7.816  -1.879  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       2.605   8.599  -3.826  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       3.858   9.807  -3.944  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.242   7.094  -4.666  1.00  0.00           N  
ATOM    395  CA  ILE A  29       5.881   6.307  -5.773  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.066   5.012  -5.987  1.00  0.00           C  
ATOM    397  O   ILE A  29       4.782   4.317  -5.030  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.371   5.998  -5.371  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.270   5.829  -6.644  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.502   4.780  -4.427  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       8.161   4.420  -7.284  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.521   6.955  -3.737  1.00  0.00           H  
ATOM    403  HA  ILE A  29       5.876   6.908  -6.668  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.745   6.858  -4.834  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       7.998   6.571  -7.381  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       9.299   6.001  -6.366  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.759   4.852  -3.650  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.354   3.847  -4.949  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.482   4.773  -3.974  1.00  0.00           H  
ATOM    410 HD11 ILE A  29       7.162   4.024  -7.203  1.00  0.00           H  
ATOM    411 HD12 ILE A  29       8.425   4.474  -8.330  1.00  0.00           H  
ATOM    412 HD13 ILE A  29       8.842   3.738  -6.795  1.00  0.00           H  
ATOM    413  N   PRO A  30       4.699   4.707  -7.215  1.00  0.00           N  
ATOM    414  CA  PRO A  30       3.911   3.481  -7.512  1.00  0.00           C  
ATOM    415  C   PRO A  30       4.683   2.201  -7.166  1.00  0.00           C  
ATOM    416  O   PRO A  30       5.535   1.751  -7.908  1.00  0.00           O  
ATOM    417  CB  PRO A  30       3.551   3.560  -8.998  1.00  0.00           C  
ATOM    418  CG  PRO A  30       4.301   4.764  -9.590  1.00  0.00           C  
ATOM    419  CD  PRO A  30       4.999   5.508  -8.440  1.00  0.00           C  
ATOM    420  HA  PRO A  30       3.016   3.513  -6.918  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       3.830   2.655  -9.519  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       2.483   3.694  -9.096  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       5.034   4.426 -10.309  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       3.604   5.423 -10.088  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       6.066   5.556  -8.593  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       4.593   6.503  -8.325  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       5.785  -1.030   2.239  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.330  -0.583   0.923  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.276   0.947   0.876  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.240   1.588   0.505  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.473  -1.178  -0.189  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.980  -2.746  -0.935  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.855  -1.335   2.297  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.355  -0.910   0.825  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.482  -1.318   0.197  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.395  -0.455  -0.986  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.139   1.476   1.259  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.948   2.951   1.266  1.00  0.00           C  
ATOM     13  C   GLY A   2       4.033   3.341   2.424  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.505   3.667   3.496  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.395   0.904   1.546  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.899   3.449   1.386  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.496   3.254   0.332  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.751   3.280   2.161  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.710   3.636   3.183  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.304   3.530   2.596  1.00  0.00           C  
ATOM     21  O   GLU A   3       0.127   3.014   1.514  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.916   5.078   3.668  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.684   5.175   5.194  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.948   6.488   5.511  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.261   6.484   5.339  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.631   7.418   5.906  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.474   2.984   1.271  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.789   2.933   3.995  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.915   5.361   3.421  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.255   5.744   3.133  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.087   4.349   5.555  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.634   5.160   5.711  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.650   4.038   3.337  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.079   4.014   2.910  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.307   4.436   1.460  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.612   5.267   0.910  1.00  0.00           O  
ATOM     37  CB  SER A   4      -2.899   4.934   3.823  1.00  0.00           C  
ATOM     38  OG  SER A   4      -2.442   4.667   5.143  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.423   4.445   4.197  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.432   3.006   3.009  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -2.734   5.969   3.574  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -3.950   4.704   3.762  1.00  0.00           H  
ATOM     43  HG  SER A   4      -2.183   3.744   5.192  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.313   3.808   0.916  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -3.746   4.028  -0.486  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.266   4.253  -0.519  1.00  0.00           C  
ATOM     47  O   CYS A   5      -5.950   3.880  -1.454  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.319   2.782  -1.270  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.336   1.226  -0.346  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.803   3.165   1.456  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -3.265   4.915  -0.845  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -3.980   2.655  -2.110  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.321   2.934  -1.653  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.736   4.875   0.531  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -7.192   5.181   0.677  1.00  0.00           C  
ATOM     56  C   VAL A   6      -7.648   6.140  -0.433  1.00  0.00           C  
ATOM     57  O   VAL A   6      -8.539   5.824  -1.198  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -7.418   5.810   2.081  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -8.900   6.226   2.254  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.063   4.772   3.166  1.00  0.00           C  
ATOM     61  H   VAL A   6      -5.109   5.146   1.233  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.746   4.257   0.596  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.784   6.678   2.196  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.555   5.414   1.976  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -9.094   6.492   3.284  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -9.122   7.081   1.633  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -6.047   4.431   3.039  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -7.157   5.215   4.147  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -7.725   3.921   3.104  1.00  0.00           H  
ATOM     70  N   TRP A   7      -7.011   7.281  -0.476  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -7.340   8.315  -1.497  1.00  0.00           C  
ATOM     72  C   TRP A   7      -6.964   7.830  -2.901  1.00  0.00           C  
ATOM     73  O   TRP A   7      -7.788   7.816  -3.795  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -6.570   9.604  -1.151  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -7.044  10.781  -2.027  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -8.324  11.001  -2.466  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -6.252  11.787  -2.503  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -8.241  12.104  -3.167  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -7.048  12.652  -3.251  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -4.889  12.052  -2.361  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -6.490  13.774  -3.855  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -4.330  13.175  -2.966  1.00  0.00           C  
ATOM     83  CH2 TRP A   7      -5.129  14.037  -3.713  1.00  0.00           C  
ATOM     84  H   TRP A   7      -6.306   7.462   0.173  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -8.401   8.491  -1.450  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -6.732   9.857  -0.115  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -5.511   9.456  -1.304  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -9.204  10.405  -2.277  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -9.024  12.500  -3.606  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -4.266  11.387  -1.782  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -7.111  14.443  -4.435  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -3.274  13.378  -2.856  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -4.695  14.907  -4.182  1.00  0.00           H  
ATOM     94  N   ILE A   8      -5.720   7.451  -3.034  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -5.183   6.951  -4.329  1.00  0.00           C  
ATOM     96  C   ILE A   8      -4.180   5.799  -4.088  1.00  0.00           C  
ATOM     97  O   ILE A   8      -3.497   5.798  -3.083  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -4.466   8.112  -5.093  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -4.003   9.277  -4.163  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -5.424   8.688  -6.158  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.894   8.808  -3.201  1.00  0.00           C  
ATOM    102  H   ILE A   8      -5.118   7.496  -2.270  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -6.014   6.577  -4.894  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.601   7.705  -5.588  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.614  10.083  -4.769  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -4.840   9.657  -3.600  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -5.746   7.908  -6.832  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -6.295   9.121  -5.686  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -4.924   9.453  -6.733  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.225   8.121  -3.698  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -2.324   9.659  -2.861  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.325   8.317  -2.341  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.113   4.852  -5.002  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.140   3.720  -4.929  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.709   4.192  -5.231  1.00  0.00           C  
ATOM    116  O   PRO A   9      -1.514   5.203  -5.879  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.633   2.694  -5.943  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -4.584   3.439  -6.894  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.979   4.765  -6.219  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.166   3.300  -3.938  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -2.809   2.265  -6.496  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.164   1.901  -5.436  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -4.088   3.638  -7.833  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -5.465   2.843  -7.083  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.784   5.609  -6.863  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.020   4.747  -5.927  1.00  0.00           H  
ATOM    127  N   CYS A  10      -0.755   3.437  -4.746  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.683   3.782  -4.970  1.00  0.00           C  
ATOM    129  C   CYS A  10       1.066   3.444  -6.414  1.00  0.00           C  
ATOM    130  O   CYS A  10       0.557   2.496  -6.978  1.00  0.00           O  
ATOM    131  CB  CYS A  10       1.560   2.978  -3.990  1.00  0.00           C  
ATOM    132  SG  CYS A  10       1.248   1.205  -3.779  1.00  0.00           S  
ATOM    133  H   CYS A  10      -0.988   2.637  -4.232  1.00  0.00           H  
ATOM    134  HA  CYS A  10       0.825   4.841  -4.803  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       2.588   3.084  -4.307  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.485   3.442  -3.019  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.953   4.238  -6.960  1.00  0.00           N  
ATOM    138  CA  ILE A  11       2.423   4.031  -8.365  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.708   3.194  -8.376  1.00  0.00           C  
ATOM    140  O   ILE A  11       3.819   2.228  -9.108  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.676   5.409  -9.011  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       1.391   6.290  -8.923  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       3.085   5.233 -10.498  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       1.733   7.766  -9.212  1.00  0.00           C  
ATOM    145  H   ILE A  11       2.318   4.981  -6.436  1.00  0.00           H  
ATOM    146  HA  ILE A  11       1.665   3.532  -8.934  1.00  0.00           H  
ATOM    147  HB  ILE A  11       3.477   5.868  -8.465  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.655   5.941  -9.633  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       0.960   6.228  -7.934  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       2.308   4.716 -11.042  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       3.249   6.196 -10.956  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       4.000   4.664 -10.573  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       2.643   8.051  -8.703  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       1.863   7.920 -10.273  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       0.931   8.400  -8.866  1.00  0.00           H  
ATOM    156  N   SER A  12       4.639   3.601  -7.552  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.945   2.893  -7.447  1.00  0.00           C  
ATOM    158  C   SER A  12       5.743   1.488  -6.876  1.00  0.00           C  
ATOM    159  O   SER A  12       6.122   0.503  -7.480  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.868   3.712  -6.533  1.00  0.00           C  
ATOM    161  OG  SER A  12       7.049   4.933  -7.234  1.00  0.00           O  
ATOM    162  H   SER A  12       4.485   4.384  -6.989  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.369   2.822  -8.434  1.00  0.00           H  
ATOM    164  HB2 SER A  12       6.412   3.913  -5.575  1.00  0.00           H  
ATOM    165  HB3 SER A  12       7.822   3.228  -6.401  1.00  0.00           H  
ATOM    166  HG  SER A  12       7.925   5.267  -7.026  1.00  0.00           H  
ATOM    167  N   ALA A  13       5.140   1.457  -5.715  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.862   0.173  -5.013  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.803  -0.678  -5.739  1.00  0.00           C  
ATOM    170  O   ALA A  13       3.535  -1.790  -5.331  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.403   0.512  -3.582  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.866   2.294  -5.295  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.784  -0.383  -4.967  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.904   1.468  -3.562  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.729  -0.239  -3.198  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.265   0.567  -2.935  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.231  -0.146  -6.793  1.00  0.00           N  
ATOM    178  CA  ALA A  14       2.192  -0.905  -7.559  1.00  0.00           C  
ATOM    179  C   ALA A  14       2.801  -2.185  -8.150  1.00  0.00           C  
ATOM    180  O   ALA A  14       2.246  -3.259  -8.020  1.00  0.00           O  
ATOM    181  CB  ALA A  14       1.651  -0.021  -8.695  1.00  0.00           C  
ATOM    182  H   ALA A  14       3.484   0.756  -7.081  1.00  0.00           H  
ATOM    183  HA  ALA A  14       1.388  -1.173  -6.888  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       1.687   1.017  -8.409  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       2.237  -0.144  -9.594  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       0.625  -0.286  -8.911  1.00  0.00           H  
ATOM    187  N   LEU A  15       3.934  -2.007  -8.782  1.00  0.00           N  
ATOM    188  CA  LEU A  15       4.668  -3.132  -9.417  1.00  0.00           C  
ATOM    189  C   LEU A  15       5.513  -3.874  -8.367  1.00  0.00           C  
ATOM    190  O   LEU A  15       6.721  -3.739  -8.308  1.00  0.00           O  
ATOM    191  CB  LEU A  15       5.545  -2.533 -10.543  1.00  0.00           C  
ATOM    192  CG  LEU A  15       4.634  -1.901 -11.641  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       5.436  -0.844 -12.429  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       4.142  -2.996 -12.615  1.00  0.00           C  
ATOM    195  H   LEU A  15       4.320  -1.113  -8.846  1.00  0.00           H  
ATOM    196  HA  LEU A  15       3.946  -3.812  -9.835  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       6.193  -1.777 -10.123  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       6.161  -3.307 -10.971  1.00  0.00           H  
ATOM    199  HG  LEU A  15       3.779  -1.420 -11.189  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       6.309  -1.293 -12.879  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       4.821  -0.418 -13.208  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       5.752  -0.051 -11.768  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       3.513  -2.556 -13.375  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       4.981  -3.480 -13.095  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       3.569  -3.740 -12.083  1.00  0.00           H  
ATOM    206  N   GLY A  16       4.821  -4.641  -7.562  1.00  0.00           N  
ATOM    207  CA  GLY A  16       5.462  -5.438  -6.480  1.00  0.00           C  
ATOM    208  C   GLY A  16       4.463  -5.576  -5.333  1.00  0.00           C  
ATOM    209  O   GLY A  16       3.990  -6.656  -5.035  1.00  0.00           O  
ATOM    210  H   GLY A  16       3.854  -4.697  -7.665  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       5.734  -6.412  -6.856  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       6.332  -4.914  -6.130  1.00  0.00           H  
ATOM    213  N   CYS A  17       4.182  -4.451  -4.730  1.00  0.00           N  
ATOM    214  CA  CYS A  17       3.224  -4.385  -3.586  1.00  0.00           C  
ATOM    215  C   CYS A  17       1.787  -4.251  -4.109  1.00  0.00           C  
ATOM    216  O   CYS A  17       1.571  -3.892  -5.252  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.595  -3.176  -2.713  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.290  -2.549  -2.822  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.612  -3.626  -5.037  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.299  -5.292  -3.008  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       2.920  -2.355  -2.907  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.445  -3.468  -1.687  1.00  0.00           H  
ATOM    223  N   SER A  18       0.849  -4.547  -3.244  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.602  -4.465  -3.604  1.00  0.00           C  
ATOM    225  C   SER A  18      -1.375  -3.809  -2.456  1.00  0.00           C  
ATOM    226  O   SER A  18      -1.200  -4.170  -1.307  1.00  0.00           O  
ATOM    227  CB  SER A  18      -1.138  -5.886  -3.857  1.00  0.00           C  
ATOM    228  OG  SER A  18      -0.348  -6.378  -4.931  1.00  0.00           O  
ATOM    229  H   SER A  18       1.103  -4.830  -2.342  1.00  0.00           H  
ATOM    230  HA  SER A  18      -0.723  -3.858  -4.491  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -1.009  -6.523  -2.994  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -2.177  -5.872  -4.157  1.00  0.00           H  
ATOM    233  HG  SER A  18      -0.129  -5.645  -5.511  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.212  -2.862  -2.803  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -3.018  -2.150  -1.766  1.00  0.00           C  
ATOM    236  C   CYS A  19      -4.089  -3.051  -1.143  1.00  0.00           C  
ATOM    237  O   CYS A  19      -4.835  -3.714  -1.836  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.694  -0.928  -2.399  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.705   0.071  -1.278  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.307  -2.620  -3.747  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.353  -1.817  -0.986  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.926  -0.287  -2.808  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.322  -1.255  -3.213  1.00  0.00           H  
ATOM    244  N   LYS A  20      -4.112  -3.028   0.166  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.086  -3.839   0.954  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.199  -3.214   2.352  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.202  -2.992   3.014  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.574  -5.303   1.054  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -5.503  -6.232   0.238  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -4.861  -7.629   0.111  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -5.744  -8.509  -0.790  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -5.145  -9.868  -0.917  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.471  -2.465   0.644  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.053  -3.787   0.473  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.565  -5.366   0.671  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.565  -5.631   2.084  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -6.457  -6.316   0.740  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -5.668  -5.820  -0.747  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -3.876  -7.544  -0.324  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -4.770  -8.083   1.087  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -6.734  -8.610  -0.369  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -5.823  -8.077  -1.777  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -5.384 -10.432  -0.077  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -5.521 -10.334  -1.767  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -4.111  -9.783  -0.996  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.421  -2.951   2.745  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.726  -2.341   4.078  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.889  -1.078   4.357  1.00  0.00           C  
ATOM    269  O   ASN A  21      -4.938  -1.109   5.113  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -6.477  -3.407   5.178  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -7.126  -2.942   6.490  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -6.526  -2.245   7.283  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -8.351  -3.306   6.752  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.164  -3.164   2.143  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.771  -2.062   4.082  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -6.916  -4.351   4.890  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.419  -3.551   5.344  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -8.843  -3.868   6.117  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -8.779  -3.018   7.586  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.292  -0.007   3.717  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.626   1.334   3.841  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.086   1.311   4.003  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.527   2.058   4.782  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.293   2.077   5.045  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.103   1.301   6.381  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -6.619   2.141   7.565  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -8.135   1.931   7.735  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.632   2.744   8.880  1.00  0.00           N  
ATOM    289  H   LYS A  22      -7.069  -0.086   3.125  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -5.848   1.890   2.941  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -5.871   3.068   5.127  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.349   2.179   4.845  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -6.647   0.370   6.347  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.057   1.080   6.540  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.115   1.823   8.465  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.408   3.188   7.406  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.666   2.234   6.844  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -8.351   0.891   7.936  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.988   2.632   9.689  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -8.671   3.746   8.601  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -9.584   2.421   9.148  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.453   0.436   3.261  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -1.972   0.287   3.290  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.516  -0.206   1.902  1.00  0.00           C  
ATOM    305  O   VAL A  23      -2.142  -1.096   1.361  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.651  -0.712   4.457  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -0.985  -2.023   3.987  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -0.757  -0.004   5.490  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.949  -0.150   2.665  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.542   1.256   3.460  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.576  -0.975   4.944  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.151  -1.803   3.342  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -0.634  -2.592   4.834  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.696  -2.624   3.439  1.00  0.00           H  
ATOM    315 HG21 VAL A  23       0.101   0.432   5.003  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.314   0.784   5.976  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.420  -0.702   6.243  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.459   0.362   1.361  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.021  -0.089   0.005  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.316  -0.895   0.192  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.354  -0.601  -0.368  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.231   1.179  -0.881  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -0.379   1.120  -2.584  1.00  0.00           S  
ATOM    324  H   CYS A  24       0.023   1.080   1.838  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.712  -0.727  -0.460  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.312   1.992  -0.429  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.273   1.464  -0.903  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.166  -1.914   1.003  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.273  -2.857   1.360  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.259  -4.107   0.481  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.338  -4.321  -0.283  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.108  -3.262   2.828  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.306  -2.075   3.797  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.605  -0.788   3.371  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       2.174  -2.303   5.152  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.763   0.232   4.277  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       2.334  -1.279   6.058  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.630  -0.001   5.627  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.788   1.029   6.531  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.286  -2.072   1.400  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.227  -2.368   1.259  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.117  -3.664   2.979  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.813  -4.036   3.078  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       2.720  -0.562   2.323  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.943  -3.296   5.509  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       2.994   1.220   3.916  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       2.223  -1.484   7.112  1.00  0.00           H  
ATOM    348  HH  TYR A  25       2.323   1.797   6.189  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.294  -4.896   0.629  1.00  0.00           N  
ATOM    350  CA  ARG A  26       3.420  -6.162  -0.157  1.00  0.00           C  
ATOM    351  C   ARG A  26       2.828  -7.291   0.706  1.00  0.00           C  
ATOM    352  O   ARG A  26       3.336  -8.395   0.755  1.00  0.00           O  
ATOM    353  CB  ARG A  26       4.920  -6.399  -0.456  1.00  0.00           C  
ATOM    354  CG  ARG A  26       5.075  -7.315  -1.687  1.00  0.00           C  
ATOM    355  CD  ARG A  26       6.567  -7.464  -2.028  1.00  0.00           C  
ATOM    356  NE  ARG A  26       6.677  -7.838  -3.472  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       7.789  -8.313  -3.974  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       8.846  -8.476  -3.222  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       7.806  -8.617  -5.242  1.00  0.00           N  
ATOM    360  H   ARG A  26       3.999  -4.652   1.264  1.00  0.00           H  
ATOM    361  HA  ARG A  26       2.843  -6.084  -1.066  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       5.403  -5.451  -0.647  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       5.397  -6.864   0.395  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       4.655  -8.288  -1.479  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       4.552  -6.892  -2.531  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       7.101  -6.539  -1.867  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       7.007  -8.244  -1.422  1.00  0.00           H  
ATOM    368  HE  ARG A  26       5.898  -7.725  -4.058  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       8.814  -8.235  -2.251  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       9.688  -8.841  -3.617  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       6.986  -8.482  -5.798  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       8.639  -8.983  -5.657  1.00  0.00           H  
ATOM    373  N   ASN A  27       1.745  -6.944   1.362  1.00  0.00           N  
ATOM    374  CA  ASN A  27       1.007  -7.883   2.261  1.00  0.00           C  
ATOM    375  C   ASN A  27       1.931  -8.471   3.343  1.00  0.00           C  
ATOM    376  O   ASN A  27       1.849  -9.637   3.678  1.00  0.00           O  
ATOM    377  CB  ASN A  27       0.387  -9.003   1.378  1.00  0.00           C  
ATOM    378  CG  ASN A  27      -0.780  -9.660   2.124  1.00  0.00           C  
ATOM    379  OD1 ASN A  27      -0.671 -10.759   2.630  1.00  0.00           O  
ATOM    380  ND2 ASN A  27      -1.913  -9.020   2.214  1.00  0.00           N  
ATOM    381  H   ASN A  27       1.406  -6.033   1.258  1.00  0.00           H  
ATOM    382  HA  ASN A  27       0.232  -7.319   2.757  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       0.011  -8.583   0.456  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       1.123  -9.759   1.141  1.00  0.00           H  
ATOM    385 HD21 ASN A  27      -2.008  -8.133   1.808  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -2.669  -9.425   2.687  1.00  0.00           H  
ATOM    387  N   GLY A  28       2.791  -7.626   3.859  1.00  0.00           N  
ATOM    388  CA  GLY A  28       3.740  -8.073   4.915  1.00  0.00           C  
ATOM    389  C   GLY A  28       4.843  -7.056   5.235  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.250  -6.951   6.377  1.00  0.00           O  
ATOM    391  H   GLY A  28       2.813  -6.701   3.552  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       3.176  -8.272   5.812  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       4.209  -8.982   4.577  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.295  -6.342   4.233  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.375  -5.324   4.430  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.857  -3.910   4.086  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.163  -3.755   3.099  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.578  -5.737   3.525  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.887  -5.078   4.048  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.343  -5.352   2.040  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      10.117  -5.749   3.410  1.00  0.00           C  
ATOM    402  H   ILE A  29       4.923  -6.471   3.337  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.690  -5.351   5.462  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.671  -6.812   3.580  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       8.889  -4.022   3.819  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.949  -5.197   5.120  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.315  -5.538   1.768  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.560  -4.306   1.875  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       7.979  -5.945   1.399  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.065  -6.823   3.524  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.172  -5.510   2.357  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      11.017  -5.395   3.892  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.190  -2.914   4.883  1.00  0.00           N  
ATOM    414  CA  PRO A  30       5.807  -1.509   4.581  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.524  -1.020   3.318  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.686  -0.661   3.350  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.181  -0.694   5.824  1.00  0.00           C  
ATOM    418  CG  PRO A  30       7.012  -1.611   6.736  1.00  0.00           C  
ATOM    419  CD  PRO A  30       6.963  -3.035   6.156  1.00  0.00           C  
ATOM    420  HA  PRO A  30       4.745  -1.478   4.410  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       6.751   0.185   5.560  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.283  -0.378   6.334  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       8.034  -1.264   6.771  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       6.607  -1.603   7.738  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       7.957  -3.397   5.947  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       6.452  -3.709   6.830  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       5.760  -1.028   2.185  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.276  -0.475   0.899  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.198   1.053   0.929  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.135   1.725   0.541  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.421  -1.036  -0.235  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.943  -2.602  -0.977  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.830  -1.335   2.235  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.305  -0.777   0.766  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.426  -1.176   0.145  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.357  -0.299  -1.023  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.077   1.548   1.391  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.874   3.021   1.473  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.940   3.346   2.635  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.391   3.644   3.724  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.356   0.955   1.689  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.821   3.516   1.633  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.434   3.370   0.550  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.661   3.266   2.353  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.597   3.556   3.370  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.206   3.486   2.734  1.00  0.00           C  
ATOM     21  O   GLU A   3       0.060   3.020   1.624  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.801   4.963   3.944  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.817   4.928   5.493  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.032   6.136   6.033  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.660   7.172   6.185  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.154   5.951   6.262  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.397   3.000   1.451  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.651   2.800   4.136  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.732   5.331   3.569  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.033   5.624   3.573  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.369   4.022   5.874  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.837   4.980   5.850  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.770   3.964   3.464  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.183   3.966   2.984  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.374   4.421   1.542  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.722   5.326   1.056  1.00  0.00           O  
ATOM     37  CB  SER A   4      -3.032   4.869   3.897  1.00  0.00           C  
ATOM     38  OG  SER A   4      -2.234   6.013   4.168  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.575   4.334   4.349  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.538   2.955   3.049  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -3.939   5.182   3.409  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -3.274   4.356   4.813  1.00  0.00           H  
ATOM     43  HG  SER A   4      -1.394   5.715   4.524  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.296   3.731   0.929  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -3.675   3.975  -0.485  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.136   4.443  -0.540  1.00  0.00           C  
ATOM     47  O   CYS A   5      -5.875   4.143  -1.458  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.441   2.648  -1.240  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.649   1.103  -0.321  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.754   3.029   1.426  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -3.054   4.758  -0.870  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.105   2.604  -2.088  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.431   2.659  -1.621  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.490   5.185   0.478  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -6.872   5.737   0.608  1.00  0.00           C  
ATOM     56  C   VAL A   6      -7.009   6.979  -0.282  1.00  0.00           C  
ATOM     57  O   VAL A   6      -7.721   6.965  -1.268  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -7.125   6.096   2.099  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -8.536   6.708   2.273  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.024   4.817   2.950  1.00  0.00           C  
ATOM     61  H   VAL A   6      -4.825   5.383   1.170  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.581   4.987   0.289  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.382   6.804   2.439  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.280   6.077   1.808  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -8.772   6.809   3.322  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -8.576   7.686   1.818  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -6.048   4.371   2.830  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -7.168   5.054   3.994  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -7.773   4.101   2.646  1.00  0.00           H  
ATOM     70  N   TRP A   7      -6.308   8.015   0.108  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -6.325   9.304  -0.642  1.00  0.00           C  
ATOM     72  C   TRP A   7      -5.827   9.108  -2.075  1.00  0.00           C  
ATOM     73  O   TRP A   7      -6.398   9.626  -3.015  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -5.427  10.300   0.094  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -5.754  11.721  -0.388  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -5.067  12.412  -1.347  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -6.776  12.503   0.061  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -5.697  13.558  -1.427  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -6.733  13.713  -0.629  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -7.766  12.286   1.019  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -7.674  14.703  -0.363  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -8.707  13.277   1.287  1.00  0.00           C  
ATOM     83  CH2 TRP A   7      -8.662  14.485   0.595  1.00  0.00           C  
ATOM     84  H   TRP A   7      -5.758   7.949   0.911  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -7.343   9.661  -0.661  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -5.598  10.235   1.157  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -4.385  10.088  -0.099  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -4.203  12.087  -1.908  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -5.414  14.262  -2.047  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -7.803  11.350   1.557  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -7.638  15.640  -0.900  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -9.472  13.108   2.028  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -9.393  15.254   0.801  1.00  0.00           H  
ATOM     94  N   ILE A   8      -4.764   8.354  -2.172  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -4.139   8.052  -3.487  1.00  0.00           C  
ATOM     96  C   ILE A   8      -3.392   6.700  -3.394  1.00  0.00           C  
ATOM     97  O   ILE A   8      -2.520   6.552  -2.559  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -3.166   9.228  -3.853  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.500   8.973  -5.239  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.066   9.421  -2.776  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -3.467   9.372  -6.370  1.00  0.00           C  
ATOM    102  H   ILE A   8      -4.370   7.979  -1.360  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -4.931   7.993  -4.209  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.742  10.142  -3.904  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -1.601   9.565  -5.327  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.229   7.934  -5.349  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.478   9.319  -1.783  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -1.276   8.694  -2.901  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -1.639  10.409  -2.868  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -4.429   8.901  -6.234  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -3.601  10.444  -6.382  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.061   9.062  -7.322  1.00  0.00           H  
ATOM    113  N   PRO A   9      -3.741   5.745  -4.232  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.014   4.446  -4.309  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.627   4.620  -4.940  1.00  0.00           C  
ATOM    116  O   PRO A   9      -1.438   5.446  -5.812  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -3.903   3.515  -5.129  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -4.980   4.393  -5.792  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.880   5.808  -5.197  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -2.895   4.058  -3.309  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -3.330   2.996  -5.884  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.365   2.784  -4.482  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -4.820   4.430  -6.860  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -5.962   3.982  -5.601  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.663   6.539  -5.962  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.787   6.068  -4.672  1.00  0.00           H  
ATOM    127  N   CYS A  10      -0.703   3.822  -4.465  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.699   3.874  -4.983  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.748   3.351  -6.423  1.00  0.00           C  
ATOM    130  O   CYS A  10      -0.034   2.499  -6.797  1.00  0.00           O  
ATOM    131  CB  CYS A  10       1.596   3.015  -4.081  1.00  0.00           C  
ATOM    132  SG  CYS A  10       1.176   1.267  -3.860  1.00  0.00           S  
ATOM    133  H   CYS A  10      -0.939   3.183  -3.761  1.00  0.00           H  
ATOM    134  HA  CYS A  10       1.038   4.901  -4.969  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       2.598   3.059  -4.484  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.628   3.475  -3.105  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.671   3.890  -7.176  1.00  0.00           N  
ATOM    138  CA  ILE A  11       1.850   3.488  -8.606  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.091   2.596  -8.726  1.00  0.00           C  
ATOM    140  O   ILE A  11       3.073   1.585  -9.401  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.015   4.755  -9.469  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       0.968   5.856  -9.099  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       1.916   4.394 -10.972  1.00  0.00           C  
ATOM    144  CD1 ILE A  11      -0.486   5.341  -9.221  1.00  0.00           C  
ATOM    145  H   ILE A  11       2.262   4.573  -6.795  1.00  0.00           H  
ATOM    146  HA  ILE A  11       0.992   2.947  -8.953  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.999   5.134  -9.271  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       1.141   6.193  -8.087  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       1.096   6.705  -9.755  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       1.042   3.788 -11.163  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       1.852   5.293 -11.569  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       2.792   3.842 -11.277  1.00  0.00           H  
ATOM    153 HD11 ILE A  11      -0.678   4.972 -10.217  1.00  0.00           H  
ATOM    154 HD12 ILE A  11      -0.671   4.549  -8.511  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -1.173   6.149  -9.014  1.00  0.00           H  
ATOM    156  N   SER A  12       4.135   3.012  -8.053  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.416   2.256  -8.069  1.00  0.00           C  
ATOM    158  C   SER A  12       5.236   0.954  -7.287  1.00  0.00           C  
ATOM    159  O   SER A  12       5.439  -0.124  -7.810  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.503   3.126  -7.423  1.00  0.00           C  
ATOM    161  OG  SER A  12       6.662   4.206  -8.331  1.00  0.00           O  
ATOM    162  H   SER A  12       4.083   3.834  -7.528  1.00  0.00           H  
ATOM    163  HA  SER A  12       5.666   2.034  -9.091  1.00  0.00           H  
ATOM    164  HB2 SER A  12       6.195   3.505  -6.460  1.00  0.00           H  
ATOM    165  HB3 SER A  12       7.435   2.592  -7.334  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.721   5.017  -7.821  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.850   1.113  -6.045  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.627  -0.054  -5.149  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.486  -0.938  -5.676  1.00  0.00           C  
ATOM    170  O   ALA A  13       3.439  -2.113  -5.374  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.298   0.471  -3.739  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.707   2.015  -5.698  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.537  -0.630  -5.119  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.898   1.472  -3.792  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.578  -0.166  -3.245  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.200   0.497  -3.146  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.601  -0.353  -6.449  1.00  0.00           N  
ATOM    178  CA  ALA A  14       1.445  -1.121  -7.022  1.00  0.00           C  
ATOM    179  C   ALA A  14       1.924  -2.374  -7.775  1.00  0.00           C  
ATOM    180  O   ALA A  14       1.209  -3.353  -7.866  1.00  0.00           O  
ATOM    181  CB  ALA A  14       0.663  -0.207  -7.985  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.697   0.600  -6.655  1.00  0.00           H  
ATOM    183  HA  ALA A  14       0.804  -1.430  -6.208  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       1.129   0.762  -8.040  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       0.628  -0.625  -8.981  1.00  0.00           H  
ATOM    186  HB3 ALA A  14      -0.349  -0.084  -7.630  1.00  0.00           H  
ATOM    187  N   LEU A  15       3.128  -2.291  -8.287  1.00  0.00           N  
ATOM    188  CA  LEU A  15       3.734  -3.421  -9.042  1.00  0.00           C  
ATOM    189  C   LEU A  15       4.007  -4.603  -8.093  1.00  0.00           C  
ATOM    190  O   LEU A  15       3.232  -5.538  -8.047  1.00  0.00           O  
ATOM    191  CB  LEU A  15       5.043  -2.914  -9.695  1.00  0.00           C  
ATOM    192  CG  LEU A  15       4.723  -1.874 -10.808  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       5.977  -1.020 -11.087  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       4.314  -2.603 -12.109  1.00  0.00           C  
ATOM    195  H   LEU A  15       3.650  -1.473  -8.179  1.00  0.00           H  
ATOM    196  HA  LEU A  15       3.035  -3.731  -9.798  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       5.661  -2.453  -8.936  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       5.587  -3.748 -10.110  1.00  0.00           H  
ATOM    199  HG  LEU A  15       3.919  -1.223 -10.492  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       6.817  -1.650 -11.340  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       5.789  -0.345 -11.910  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       6.233  -0.434 -10.217  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       5.130  -3.212 -12.473  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       3.457  -3.236 -11.937  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       4.057  -1.880 -12.869  1.00  0.00           H  
ATOM    206  N   GLY A  16       5.094  -4.524  -7.366  1.00  0.00           N  
ATOM    207  CA  GLY A  16       5.468  -5.606  -6.408  1.00  0.00           C  
ATOM    208  C   GLY A  16       4.423  -5.711  -5.293  1.00  0.00           C  
ATOM    209  O   GLY A  16       3.844  -6.756  -5.068  1.00  0.00           O  
ATOM    210  H   GLY A  16       5.677  -3.746  -7.449  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       5.529  -6.536  -6.946  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       6.429  -5.377  -5.973  1.00  0.00           H  
ATOM    213  N   CYS A  17       4.226  -4.599  -4.635  1.00  0.00           N  
ATOM    214  CA  CYS A  17       3.240  -4.518  -3.515  1.00  0.00           C  
ATOM    215  C   CYS A  17       1.810  -4.456  -4.072  1.00  0.00           C  
ATOM    216  O   CYS A  17       1.613  -4.263  -5.256  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.540  -3.255  -2.677  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.181  -2.505  -2.843  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.736  -3.801  -4.883  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.335  -5.402  -2.907  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       2.805  -2.488  -2.878  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.432  -3.524  -1.640  1.00  0.00           H  
ATOM    223  N   SER A  18       0.858  -4.624  -3.190  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.583  -4.587  -3.589  1.00  0.00           C  
ATOM    225  C   SER A  18      -1.398  -3.937  -2.466  1.00  0.00           C  
ATOM    226  O   SER A  18      -1.345  -4.371  -1.330  1.00  0.00           O  
ATOM    227  CB  SER A  18      -1.086  -6.018  -3.832  1.00  0.00           C  
ATOM    228  OG  SER A  18      -0.219  -6.539  -4.829  1.00  0.00           O  
ATOM    229  H   SER A  18       1.095  -4.777  -2.252  1.00  0.00           H  
ATOM    230  HA  SER A  18      -0.695  -3.994  -4.486  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -1.015  -6.621  -2.940  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -2.102  -6.017  -4.202  1.00  0.00           H  
ATOM    233  HG  SER A  18      -0.094  -5.869  -5.504  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.130  -2.913  -2.824  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.969  -2.192  -1.819  1.00  0.00           C  
ATOM    236  C   CYS A  19      -4.040  -3.104  -1.214  1.00  0.00           C  
ATOM    237  O   CYS A  19      -4.776  -3.766  -1.920  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.637  -0.988  -2.494  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.821  -0.047  -1.496  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.126  -2.622  -3.759  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.325  -1.844  -1.031  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.860  -0.308  -2.809  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.151  -1.332  -3.379  1.00  0.00           H  
ATOM    244  N   LYS A  20      -4.073  -3.097   0.093  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.051  -3.926   0.854  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.263  -3.276   2.228  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.314  -3.038   2.951  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.480  -5.362   1.004  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -5.510  -6.414   0.524  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -6.742  -6.470   1.469  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -6.384  -7.182   2.793  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -5.835  -6.205   3.774  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.441  -2.536   0.586  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -5.992  -3.927   0.322  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.593  -5.455   0.395  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.197  -5.560   2.028  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -5.839  -6.166  -0.475  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -5.035  -7.383   0.488  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -7.109  -5.475   1.675  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -7.530  -7.021   0.978  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -7.272  -7.629   3.218  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -5.651  -7.959   2.629  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -6.395  -6.243   4.651  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -4.845  -6.445   3.983  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -5.883  -5.246   3.375  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.512  -3.014   2.529  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.907  -2.380   3.826  1.00  0.00           C  
ATOM    268  C   ASN A  21      -6.060  -1.128   4.133  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.190  -1.144   4.982  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -6.759  -3.448   4.946  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -7.203  -2.863   6.296  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -8.318  -2.408   6.457  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -6.355  -2.857   7.288  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.210  -3.243   1.882  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.943  -2.080   3.749  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -7.384  -4.299   4.721  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.733  -3.778   5.028  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -5.454  -3.222   7.163  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -6.620  -2.488   8.155  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.367  -0.083   3.401  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.681   1.248   3.520  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.167   1.189   3.826  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.667   1.869   4.703  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.438   2.072   4.614  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.425   1.376   6.001  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -6.849   2.385   7.092  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -5.626   3.191   7.568  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -6.068   4.274   8.491  1.00  0.00           N  
ATOM    289  H   LYS A  22      -7.084  -0.178   2.741  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -5.800   1.759   2.576  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -5.990   3.053   4.684  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.463   2.199   4.298  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -7.127   0.555   5.995  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.444   0.986   6.228  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -7.602   3.059   6.710  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -7.268   1.848   7.931  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -4.937   2.549   8.096  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -5.115   3.643   6.730  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -6.742   3.886   9.182  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -5.242   4.661   8.992  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -6.527   5.029   7.945  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.492   0.352   3.079  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -2.023   0.152   3.208  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.517  -0.260   1.809  1.00  0.00           C  
ATOM    305  O   VAL A  23      -2.109  -1.150   1.229  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.811  -0.948   4.314  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.086  -2.211   3.800  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -1.018  -0.336   5.488  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.951  -0.176   2.405  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.579   1.096   3.469  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.778  -1.254   4.682  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.194  -1.925   3.270  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -0.812  -2.853   4.624  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.726  -2.768   3.131  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -0.137   0.172   5.124  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.638   0.378   6.013  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.717  -1.106   6.183  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.475   0.353   1.291  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.013  -0.058  -0.078  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.264  -0.943   0.060  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.255  -0.783  -0.626  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.307   1.231  -0.908  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -0.386   1.286  -2.579  1.00  0.00           S  
ATOM    324  H   CYS A  24      -0.012   1.070   1.787  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.748  -0.624  -0.589  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.122   2.077  -0.399  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.370   1.406  -0.979  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.137  -1.872   0.975  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.212  -2.858   1.302  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.078  -4.111   0.445  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.086  -4.299  -0.232  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.101  -3.249   2.778  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.276  -2.045   3.725  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.639  -0.782   3.285  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       2.058  -2.233   5.076  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.778   0.255   4.173  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       2.198  -1.191   5.964  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.560   0.064   5.519  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.701   1.116   6.401  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.296  -1.929   1.470  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.185  -2.418   1.138  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.137  -3.700   2.961  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.848  -3.983   3.017  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       2.821  -0.590   2.239  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.775  -3.209   5.443  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       3.060   1.225   3.804  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       2.020  -1.365   7.015  1.00  0.00           H  
ATOM    348  HH  TYR A  25       2.432   1.920   5.950  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.092  -4.935   0.509  1.00  0.00           N  
ATOM    350  CA  ARG A  26       3.097  -6.209  -0.271  1.00  0.00           C  
ATOM    351  C   ARG A  26       2.480  -7.291   0.629  1.00  0.00           C  
ATOM    352  O   ARG A  26       2.892  -8.436   0.625  1.00  0.00           O  
ATOM    353  CB  ARG A  26       4.558  -6.540  -0.637  1.00  0.00           C  
ATOM    354  CG  ARG A  26       4.624  -7.537  -1.828  1.00  0.00           C  
ATOM    355  CD  ARG A  26       5.466  -8.769  -1.443  1.00  0.00           C  
ATOM    356  NE  ARG A  26       6.782  -8.301  -0.899  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       7.606  -9.122  -0.297  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       7.304 -10.385  -0.158  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       8.730  -8.637   0.156  1.00  0.00           N  
ATOM    360  H   ARG A  26       3.860  -4.713   1.078  1.00  0.00           H  
ATOM    361  HA  ARG A  26       2.474  -6.100  -1.145  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       5.075  -5.630  -0.911  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       5.047  -6.955   0.232  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       3.632  -7.861  -2.113  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       5.078  -7.050  -2.679  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       4.955  -9.350  -0.689  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       5.645  -9.387  -2.310  1.00  0.00           H  
ATOM    368  HE  ARG A  26       7.030  -7.358  -0.993  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       6.437 -10.736  -0.512  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       7.941 -11.003   0.302  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       8.939  -7.667   0.039  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       9.381  -9.239   0.619  1.00  0.00           H  
ATOM    373  N   ASN A  27       1.492  -6.863   1.379  1.00  0.00           N  
ATOM    374  CA  ASN A  27       0.752  -7.747   2.330  1.00  0.00           C  
ATOM    375  C   ASN A  27       1.737  -8.480   3.255  1.00  0.00           C  
ATOM    376  O   ASN A  27       1.584  -9.649   3.553  1.00  0.00           O  
ATOM    377  CB  ASN A  27      -0.098  -8.749   1.500  1.00  0.00           C  
ATOM    378  CG  ASN A  27      -1.000  -7.961   0.537  1.00  0.00           C  
ATOM    379  OD1 ASN A  27      -0.575  -7.515  -0.511  1.00  0.00           O  
ATOM    380  ND2 ASN A  27      -2.250  -7.767   0.856  1.00  0.00           N  
ATOM    381  H   ASN A  27       1.224  -5.925   1.311  1.00  0.00           H  
ATOM    382  HA  ASN A  27       0.111  -7.127   2.940  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       0.533  -9.410   0.924  1.00  0.00           H  
ATOM    384  HB3 ASN A  27      -0.721  -9.341   2.155  1.00  0.00           H  
ATOM    385 HD21 ASN A  27      -2.602  -8.122   1.699  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -2.838  -7.267   0.252  1.00  0.00           H  
ATOM    387  N   GLY A  28       2.733  -7.740   3.681  1.00  0.00           N  
ATOM    388  CA  GLY A  28       3.771  -8.304   4.583  1.00  0.00           C  
ATOM    389  C   GLY A  28       4.952  -7.353   4.827  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.588  -7.445   5.860  1.00  0.00           O  
ATOM    391  H   GLY A  28       2.799  -6.805   3.406  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       3.309  -8.536   5.529  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       4.149  -9.207   4.134  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.218  -6.473   3.889  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.350  -5.505   4.036  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.854  -4.060   3.792  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.151  -3.825   2.828  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.456  -5.928   3.016  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.840  -5.412   3.501  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.169  -5.408   1.584  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.974  -6.125   2.738  1.00  0.00           C  
ATOM    402  H   ILE A  29       4.673  -6.440   3.076  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.744  -5.589   5.037  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.455  -7.008   2.983  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       8.915  -4.345   3.343  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.957  -5.610   4.556  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.121  -5.509   1.353  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.444  -4.366   1.495  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       7.736  -5.978   0.862  1.00  0.00           H  
ATOM    410 HD11 ILE A  29       9.845  -7.197   2.783  1.00  0.00           H  
ATOM    411 HD12 ILE A  29       9.983  -5.816   1.702  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.927  -5.872   3.182  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.216  -3.126   4.648  1.00  0.00           N  
ATOM    414  CA  PRO A  30       5.815  -1.703   4.474  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.517  -1.110   3.247  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.682  -0.758   3.290  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.199  -0.997   5.776  1.00  0.00           C  
ATOM    418  CG  PRO A  30       7.095  -1.967   6.567  1.00  0.00           C  
ATOM    419  CD  PRO A  30       7.047  -3.339   5.873  1.00  0.00           C  
ATOM    420  HA  PRO A  30       4.749  -1.666   4.317  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       6.729  -0.075   5.583  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.305  -0.770   6.338  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       8.112  -1.601   6.583  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       6.742  -2.056   7.585  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       8.034  -3.668   5.587  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       6.575  -4.074   6.508  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       6.070  -0.883   1.780  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.484  -0.381   0.433  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.327   1.141   0.502  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.219   1.884   0.142  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.555  -0.965  -0.631  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.961  -2.537  -1.427  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.190  -1.304   1.884  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.517  -0.639   0.244  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.591  -1.102  -0.179  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.433  -0.236  -1.419  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.168   1.536   0.972  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.832   2.972   1.119  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.875   3.086   2.304  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.305   3.224   3.432  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.490   0.880   1.237  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.725   3.544   1.322  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.354   3.328   0.218  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.606   3.007   1.984  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.489   3.099   2.981  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.132   3.174   2.258  1.00  0.00           C  
ATOM     21  O   GLU A   3       0.016   2.792   1.111  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.653   4.369   3.860  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.273   4.050   5.329  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.181   5.020   5.816  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.528   6.168   6.043  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.943   4.559   5.935  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.385   2.871   1.045  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.494   2.202   3.579  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.665   4.720   3.825  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.037   5.162   3.461  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.913   3.035   5.434  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.147   4.161   5.951  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.844   3.673   2.978  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.242   3.839   2.478  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.366   4.219   1.007  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.603   4.996   0.467  1.00  0.00           O  
ATOM     37  CB  SER A   4      -2.956   4.906   3.325  1.00  0.00           C  
ATOM     38  OG  SER A   4      -1.984   5.915   3.573  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.651   3.952   3.894  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.750   2.901   2.610  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -3.789   5.340   2.798  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -3.300   4.481   4.254  1.00  0.00           H  
ATOM     43  HG  SER A   4      -1.877   5.997   4.523  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.372   3.618   0.436  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -3.722   3.802  -0.993  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.238   4.034  -1.104  1.00  0.00           C  
ATOM     47  O   CYS A   5      -5.873   3.679  -2.080  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.257   2.528  -1.704  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.394   1.020  -0.712  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.922   3.017   0.972  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -3.217   4.681  -1.341  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -3.843   2.389  -2.596  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.224   2.647  -1.998  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.755   4.640  -0.068  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -7.213   4.955   0.021  1.00  0.00           C  
ATOM     56  C   VAL A   6      -7.576   6.095  -0.941  1.00  0.00           C  
ATOM     57  O   VAL A   6      -8.341   5.916  -1.869  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -7.539   5.353   1.487  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -9.040   5.709   1.630  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.217   4.171   2.420  1.00  0.00           C  
ATOM     61  H   VAL A   6      -5.159   4.895   0.667  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.776   4.070  -0.242  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.939   6.204   1.775  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.654   4.937   1.190  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -9.302   5.810   2.673  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -9.249   6.645   1.134  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -7.770   3.293   2.121  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -6.160   3.946   2.387  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -7.484   4.422   3.437  1.00  0.00           H  
ATOM     70  N   TRP A   7      -6.999   7.237  -0.669  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -7.234   8.457  -1.487  1.00  0.00           C  
ATOM     72  C   TRP A   7      -6.680   8.339  -2.911  1.00  0.00           C  
ATOM     73  O   TRP A   7      -7.363   8.651  -3.867  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -6.578   9.642  -0.763  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -7.200  10.951  -1.265  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -6.593  11.857  -2.089  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -8.450  11.407  -0.967  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -7.491  12.798  -2.247  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -8.636  12.625  -1.618  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -9.472  10.878  -0.180  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -9.839  13.313  -1.483  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7     -10.675  11.567  -0.045  1.00  0.00           C  
ATOM     83  CH2 TRP A   7     -10.859  12.783  -0.696  1.00  0.00           C  
ATOM     84  H   TRP A   7      -6.393   7.297   0.095  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -8.298   8.608  -1.540  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -6.740   9.557   0.299  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -5.514   9.659  -0.944  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -5.601  11.809  -2.515  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -7.322  13.587  -2.802  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -9.333   9.935   0.328  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -9.981  14.257  -1.989  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -11.467  11.155   0.566  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -11.792  13.316  -0.591  1.00  0.00           H  
ATOM     94  N   ILE A   8      -5.454   7.887  -2.992  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -4.765   7.713  -4.300  1.00  0.00           C  
ATOM     96  C   ILE A   8      -4.014   6.367  -4.350  1.00  0.00           C  
ATOM     97  O   ILE A   8      -3.785   5.769  -3.319  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -3.761   8.895  -4.508  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -3.207   9.479  -3.171  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -4.468  10.026  -5.286  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.377   8.425  -2.410  1.00  0.00           C  
ATOM    102  H   ILE A   8      -4.968   7.656  -2.181  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -5.516   7.707  -5.067  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -2.925   8.539  -5.086  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.567  10.321  -3.394  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -4.014   9.832  -2.549  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -4.827   9.658  -6.236  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -5.308  10.402  -4.720  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.781  10.839  -5.469  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -1.783   7.838  -3.095  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.714   8.918  -1.715  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.027   7.766  -1.853  1.00  0.00           H  
ATOM    113  N   PRO A   9      -3.652   5.918  -5.535  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -2.787   4.713  -5.708  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.365   4.973  -5.181  1.00  0.00           C  
ATOM    116  O   PRO A   9      -0.978   6.104  -4.957  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -2.802   4.402  -7.204  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -3.424   5.618  -7.914  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.047   6.528  -6.842  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.220   3.889  -5.156  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -1.803   4.226  -7.577  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -3.401   3.522  -7.391  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -2.662   6.158  -8.456  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -4.183   5.294  -8.610  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -3.654   7.531  -6.913  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.124   6.541  -6.925  1.00  0.00           H  
ATOM    127  N   CYS A  10      -0.635   3.900  -5.005  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.771   3.990  -4.498  1.00  0.00           C  
ATOM    129  C   CYS A  10       1.749   4.475  -5.580  1.00  0.00           C  
ATOM    130  O   CYS A  10       1.397   4.589  -6.739  1.00  0.00           O  
ATOM    131  CB  CYS A  10       1.210   2.607  -4.001  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -0.020   1.284  -3.888  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.018   3.023  -5.210  1.00  0.00           H  
ATOM    134  HA  CYS A  10       0.807   4.675  -3.667  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       2.007   2.253  -4.631  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.625   2.735  -3.012  1.00  0.00           H  
ATOM    137  N   ILE A  11       2.953   4.742  -5.142  1.00  0.00           N  
ATOM    138  CA  ILE A  11       4.036   5.222  -6.058  1.00  0.00           C  
ATOM    139  C   ILE A  11       4.874   4.008  -6.486  1.00  0.00           C  
ATOM    140  O   ILE A  11       5.228   3.872  -7.641  1.00  0.00           O  
ATOM    141  CB  ILE A  11       4.964   6.257  -5.337  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       4.367   6.793  -3.998  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       5.219   7.451  -6.287  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       4.754   5.855  -2.836  1.00  0.00           C  
ATOM    145  H   ILE A  11       3.147   4.620  -4.191  1.00  0.00           H  
ATOM    146  HA  ILE A  11       3.605   5.672  -6.934  1.00  0.00           H  
ATOM    147  HB  ILE A  11       5.912   5.784  -5.150  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       4.763   7.777  -3.787  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       3.292   6.875  -4.064  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       5.646   7.102  -7.216  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       4.293   7.966  -6.501  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       5.907   8.150  -5.834  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       4.723   4.821  -3.145  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       5.754   6.084  -2.496  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       4.069   5.992  -2.012  1.00  0.00           H  
ATOM    156  N   SER A  12       5.161   3.166  -5.523  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.965   1.936  -5.769  1.00  0.00           C  
ATOM    158  C   SER A  12       5.120   0.882  -6.519  1.00  0.00           C  
ATOM    159  O   SER A  12       4.905   1.027  -7.706  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.453   1.425  -4.386  1.00  0.00           C  
ATOM    161  OG  SER A  12       7.240   0.279  -4.682  1.00  0.00           O  
ATOM    162  H   SER A  12       4.843   3.343  -4.618  1.00  0.00           H  
ATOM    163  HA  SER A  12       6.816   2.201  -6.372  1.00  0.00           H  
ATOM    164  HB2 SER A  12       7.071   2.163  -3.896  1.00  0.00           H  
ATOM    165  HB3 SER A  12       5.633   1.147  -3.740  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.645  -0.457  -4.845  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.670  -0.136  -5.819  1.00  0.00           N  
ATOM    168  CA  ALA A  13       3.838  -1.234  -6.421  1.00  0.00           C  
ATOM    169  C   ALA A  13       4.589  -2.075  -7.475  1.00  0.00           C  
ATOM    170  O   ALA A  13       4.088  -3.096  -7.906  1.00  0.00           O  
ATOM    171  CB  ALA A  13       2.572  -0.617  -7.065  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.884  -0.182  -4.865  1.00  0.00           H  
ATOM    173  HA  ALA A  13       3.535  -1.897  -5.625  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       2.229   0.226  -6.482  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       2.776  -0.284  -8.072  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       1.784  -1.354  -7.098  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.762  -1.629  -7.856  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.583  -2.357  -8.873  1.00  0.00           C  
ATOM    179  C   ALA A  14       7.043  -3.702  -8.306  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.026  -4.706  -8.992  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.795  -1.489  -9.234  1.00  0.00           C  
ATOM    182  H   ALA A  14       6.115  -0.803  -7.470  1.00  0.00           H  
ATOM    183  HA  ALA A  14       5.979  -2.533  -9.752  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       8.388  -1.291  -8.352  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       8.409  -1.991  -9.966  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       7.459  -0.548  -9.647  1.00  0.00           H  
ATOM    187  N   LEU A  15       7.442  -3.668  -7.059  1.00  0.00           N  
ATOM    188  CA  LEU A  15       7.916  -4.896  -6.359  1.00  0.00           C  
ATOM    189  C   LEU A  15       6.786  -5.931  -6.283  1.00  0.00           C  
ATOM    190  O   LEU A  15       7.024  -7.122  -6.333  1.00  0.00           O  
ATOM    191  CB  LEU A  15       8.373  -4.510  -4.942  1.00  0.00           C  
ATOM    192  CG  LEU A  15       9.810  -3.925  -4.992  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      10.021  -2.999  -3.778  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      10.841  -5.077  -4.943  1.00  0.00           C  
ATOM    195  H   LEU A  15       7.431  -2.819  -6.569  1.00  0.00           H  
ATOM    196  HA  LEU A  15       8.735  -5.307  -6.926  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       7.689  -3.774  -4.543  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       8.346  -5.376  -4.298  1.00  0.00           H  
ATOM    199  HG  LEU A  15       9.951  -3.354  -5.900  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       9.837  -3.534  -2.857  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      11.035  -2.625  -3.766  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       9.345  -2.159  -3.832  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      10.741  -5.633  -4.021  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      10.688  -5.752  -5.772  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      11.846  -4.684  -5.003  1.00  0.00           H  
ATOM    206  N   GLY A  16       5.587  -5.418  -6.166  1.00  0.00           N  
ATOM    207  CA  GLY A  16       4.363  -6.255  -6.076  1.00  0.00           C  
ATOM    208  C   GLY A  16       3.538  -5.839  -4.857  1.00  0.00           C  
ATOM    209  O   GLY A  16       2.804  -6.639  -4.308  1.00  0.00           O  
ATOM    210  H   GLY A  16       5.482  -4.450  -6.134  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       3.773  -6.126  -6.971  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       4.651  -7.285  -5.973  1.00  0.00           H  
ATOM    213  N   CYS A  17       3.681  -4.593  -4.471  1.00  0.00           N  
ATOM    214  CA  CYS A  17       2.927  -4.074  -3.294  1.00  0.00           C  
ATOM    215  C   CYS A  17       1.422  -4.075  -3.583  1.00  0.00           C  
ATOM    216  O   CYS A  17       0.931  -3.301  -4.382  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.412  -2.650  -2.980  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.157  -2.260  -3.259  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.285  -3.995  -4.957  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.128  -4.710  -2.451  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       2.820  -1.927  -3.520  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.224  -2.480  -1.932  1.00  0.00           H  
ATOM    223  N   SER A  18       0.745  -4.967  -2.907  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.733  -5.106  -3.068  1.00  0.00           C  
ATOM    225  C   SER A  18      -1.438  -4.188  -2.065  1.00  0.00           C  
ATOM    226  O   SER A  18      -1.147  -4.221  -0.883  1.00  0.00           O  
ATOM    227  CB  SER A  18      -1.125  -6.567  -2.813  1.00  0.00           C  
ATOM    228  OG  SER A  18      -0.392  -7.299  -3.785  1.00  0.00           O  
ATOM    229  H   SER A  18       1.217  -5.556  -2.282  1.00  0.00           H  
ATOM    230  HA  SER A  18      -1.014  -4.819  -4.071  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -0.834  -6.890  -1.824  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -2.182  -6.725  -2.964  1.00  0.00           H  
ATOM    233  HG  SER A  18       0.533  -7.301  -3.523  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.348  -3.397  -2.576  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -3.106  -2.455  -1.703  1.00  0.00           C  
ATOM    236  C   CYS A  19      -4.248  -3.185  -0.985  1.00  0.00           C  
ATOM    237  O   CYS A  19      -5.280  -3.461  -1.568  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.675  -1.309  -2.561  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.735  -0.146  -1.669  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.530  -3.424  -3.539  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.437  -2.040  -0.965  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.850  -0.752  -2.981  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.246  -1.724  -3.379  1.00  0.00           H  
ATOM    244  N   LYS A  20      -4.011  -3.476   0.269  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.020  -4.186   1.116  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.050  -3.535   2.502  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.032  -3.081   2.991  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.628  -5.671   1.247  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.710  -6.358  -0.136  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -4.661  -7.900   0.033  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -5.803  -8.547  -0.775  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -5.840 -10.015  -0.519  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.150  -3.223   0.664  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.000  -4.093   0.670  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.624  -5.751   1.640  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -5.308  -6.155   1.933  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -5.623  -6.061  -0.633  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -3.876  -6.041  -0.745  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -3.713  -8.271  -0.328  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -4.759  -8.178   1.072  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -6.755  -8.126  -0.486  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -5.653  -8.386  -1.832  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -6.755 -10.268  -0.094  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -5.723 -10.526  -1.418  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -5.071 -10.276   0.130  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.226  -3.514   3.083  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.432  -2.913   4.442  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.823  -1.500   4.506  1.00  0.00           C  
ATOM    269  O   ASN A  21      -4.973  -1.212   5.326  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.780  -3.851   5.494  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.402  -5.248   5.373  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -7.314  -5.603   6.092  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -5.935  -6.068   4.472  1.00  0.00           N  
ATOM    274  H   ASN A  21      -6.993  -3.904   2.617  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.494  -2.836   4.624  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -4.715  -3.929   5.333  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.959  -3.477   6.491  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -5.199  -5.786   3.890  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -6.318  -6.965   4.376  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.306  -0.676   3.606  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.873   0.754   3.460  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.363   0.988   3.668  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.945   1.928   4.317  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.702   1.634   4.461  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.566   1.175   5.933  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -7.173   2.250   6.873  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -8.169   1.595   7.847  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.908   2.649   8.597  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.990  -1.018   2.993  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.115   1.066   2.454  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -6.365   2.656   4.381  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.742   1.606   4.165  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -7.074   0.230   6.063  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.524   1.042   6.187  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.381   2.720   7.437  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -7.683   3.015   6.304  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.885   0.993   7.308  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -7.645   0.970   8.555  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -9.247   3.374   7.932  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -9.720   2.222   9.087  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -8.274   3.089   9.294  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.595   0.093   3.098  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -2.113   0.142   3.172  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.566  -0.509   1.891  1.00  0.00           C  
ATOM    305  O   VAL A  23      -2.118  -1.491   1.431  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.687  -0.611   4.480  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -0.916  -1.927   4.213  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -0.812   0.335   5.331  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.992  -0.647   2.605  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.815   1.174   3.181  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.578  -0.855   5.037  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.045  -1.730   3.607  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -0.602  -2.367   5.147  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.547  -2.635   3.699  1.00  0.00           H  
ATOM    315 HG21 VAL A  23       0.026   0.693   4.750  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.396   1.185   5.657  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.439  -0.179   6.204  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.506   0.048   1.355  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.094  -0.523   0.103  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.462  -1.125   0.424  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.478  -0.477   0.272  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.259   0.582  -0.948  1.00  0.00           C  
ATOM    323  SG  CYS A  24       0.843   0.026  -2.567  1.00  0.00           S  
ATOM    324  H   CYS A  24      -0.100   0.838   1.775  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.539  -1.301  -0.297  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.693   1.069  -1.089  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       0.958   1.320  -0.586  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.425  -2.358   0.861  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.653  -3.125   1.231  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.754  -4.374   0.350  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.813  -4.725  -0.337  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.557  -3.552   2.695  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.560  -2.371   3.690  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.954  -1.087   3.350  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       2.146  -2.607   4.985  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.932  -0.075   4.280  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       2.124  -1.593   5.916  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.517  -0.317   5.571  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.496   0.704   6.499  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.563  -2.810   0.953  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.537  -2.521   1.080  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.646  -4.115   2.835  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.376  -4.204   2.928  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       3.292  -0.859   2.354  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.835  -3.598   5.276  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       3.244   0.914   3.989  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       1.794  -1.806   6.921  1.00  0.00           H  
ATOM    348  HH  TYR A  25       2.056   1.458   6.100  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.900  -5.007   0.410  1.00  0.00           N  
ATOM    350  CA  ARG A  26       4.137  -6.247  -0.394  1.00  0.00           C  
ATOM    351  C   ARG A  26       3.794  -7.452   0.499  1.00  0.00           C  
ATOM    352  O   ARG A  26       4.477  -8.459   0.515  1.00  0.00           O  
ATOM    353  CB  ARG A  26       5.628  -6.259  -0.841  1.00  0.00           C  
ATOM    354  CG  ARG A  26       5.763  -6.818  -2.287  1.00  0.00           C  
ATOM    355  CD  ARG A  26       6.672  -8.065  -2.296  1.00  0.00           C  
ATOM    356  NE  ARG A  26       7.403  -8.119  -3.601  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       8.077  -9.184  -3.961  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       8.126 -10.234  -3.182  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       8.695  -9.167  -5.109  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.608  -4.661   0.990  1.00  0.00           H  
ATOM    361  HA  ARG A  26       3.474  -6.265  -1.245  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       6.012  -5.249  -0.829  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       6.217  -6.843  -0.147  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       4.797  -7.097  -2.683  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       6.180  -6.053  -2.927  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       7.399  -8.031  -1.498  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       6.070  -8.955  -2.191  1.00  0.00           H  
ATOM    368  HE  ARG A  26       7.378  -7.343  -4.200  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       7.648 -10.233  -2.305  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       8.643 -11.041  -3.469  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       8.649  -8.356  -5.691  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       9.213  -9.968  -5.407  1.00  0.00           H  
ATOM    373  N   ASN A  27       2.711  -7.281   1.221  1.00  0.00           N  
ATOM    374  CA  ASN A  27       2.185  -8.316   2.161  1.00  0.00           C  
ATOM    375  C   ASN A  27       3.244  -8.753   3.191  1.00  0.00           C  
ATOM    376  O   ASN A  27       3.389  -9.924   3.488  1.00  0.00           O  
ATOM    377  CB  ASN A  27       1.692  -9.524   1.313  1.00  0.00           C  
ATOM    378  CG  ASN A  27       0.557 -10.240   2.055  1.00  0.00           C  
ATOM    379  OD1 ASN A  27      -0.608  -9.968   1.846  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       0.855 -11.161   2.930  1.00  0.00           N  
ATOM    381  H   ASN A  27       2.222  -6.436   1.140  1.00  0.00           H  
ATOM    382  HA  ASN A  27       1.360  -7.876   2.703  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       1.315  -9.179   0.361  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       2.492 -10.227   1.132  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       1.793 -11.385   3.105  1.00  0.00           H  
ATOM    386 HD22 ASN A  27       0.143 -11.629   3.412  1.00  0.00           H  
ATOM    387  N   GLY A  28       3.957  -7.784   3.709  1.00  0.00           N  
ATOM    388  CA  GLY A  28       5.012  -8.088   4.717  1.00  0.00           C  
ATOM    389  C   GLY A  28       6.039  -6.967   4.901  1.00  0.00           C  
ATOM    390  O   GLY A  28       6.615  -6.849   5.966  1.00  0.00           O  
ATOM    391  H   GLY A  28       3.803  -6.859   3.437  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       4.534  -8.286   5.664  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       5.537  -8.968   4.391  1.00  0.00           H  
ATOM    394  N   ILE A  29       6.242  -6.178   3.873  1.00  0.00           N  
ATOM    395  CA  ILE A  29       7.226  -5.054   3.943  1.00  0.00           C  
ATOM    396  C   ILE A  29       6.518  -3.712   3.659  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.694  -3.650   2.767  1.00  0.00           O  
ATOM    398  CB  ILE A  29       8.347  -5.349   2.900  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       9.625  -4.540   3.259  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.890  -5.019   1.457  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      10.828  -5.045   2.439  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.746  -6.318   3.041  1.00  0.00           H  
ATOM    403  HA  ILE A  29       7.659  -5.033   4.929  1.00  0.00           H  
ATOM    404  HB  ILE A  29       8.556  -6.408   2.949  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       9.469  -3.489   3.063  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       9.851  -4.664   4.308  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.866  -5.328   1.319  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.963  -3.957   1.265  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       8.507  -5.544   0.744  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.908  -6.120   2.506  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.720  -4.764   1.402  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      11.739  -4.607   2.822  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.837  -2.676   4.404  1.00  0.00           N  
ATOM    414  CA  PRO A  30       6.290  -1.323   4.128  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.859  -0.763   2.817  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.965  -0.256   2.780  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.655  -0.470   5.349  1.00  0.00           C  
ATOM    418  CG  PRO A  30       7.677  -1.270   6.172  1.00  0.00           C  
ATOM    419  CD  PRO A  30       7.748  -2.693   5.590  1.00  0.00           C  
ATOM    420  HA  PRO A  30       5.221  -1.406   4.037  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       7.074   0.481   5.055  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.768  -0.287   5.939  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       8.647  -0.799   6.113  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       7.371  -1.308   7.207  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       8.752  -2.932   5.275  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       7.395  -3.419   6.308  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       5.803  -1.231   2.359  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.385  -0.770   1.060  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.328   0.761   1.072  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.314   1.419   0.800  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.545  -1.336  -0.091  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.126  -2.813  -0.959  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.855  -1.477   2.400  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.412  -1.097   0.982  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.572  -1.572   0.292  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.412  -0.565  -0.837  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.162   1.272   1.390  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.951   2.743   1.447  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.987   3.037   2.595  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.410   3.241   3.717  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.400   0.690   1.596  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.888   3.249   1.629  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.524   3.082   0.514  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.719   3.038   2.262  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.622   3.308   3.240  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.257   3.362   2.537  1.00  0.00           C  
ATOM     21  O   GLU A   3       0.137   2.985   1.389  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.890   4.650   3.936  1.00  0.00           C  
ATOM     23  CG  GLU A   3       2.031   4.429   5.450  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.642   4.195   6.073  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.245   3.041   6.110  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.053   5.185   6.474  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.479   2.852   1.340  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.594   2.493   3.943  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.798   5.073   3.547  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.101   5.348   3.714  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.666   3.579   5.660  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.482   5.306   5.881  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.725   3.842   3.263  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.124   3.969   2.749  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.237   4.426   1.297  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.460   5.219   0.801  1.00  0.00           O  
ATOM     37  CB  SER A   4      -2.911   4.957   3.626  1.00  0.00           C  
ATOM     38  OG  SER A   4      -2.499   4.691   4.961  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.539   4.130   4.179  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.587   3.002   2.815  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -2.687   5.976   3.361  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -3.972   4.782   3.546  1.00  0.00           H  
ATOM     43  HG  SER A   4      -1.571   4.925   5.033  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.246   3.869   0.688  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -3.587   4.130  -0.732  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.059   4.565  -0.834  1.00  0.00           C  
ATOM     47  O   CYS A   5      -5.744   4.287  -1.800  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.282   2.816  -1.483  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.397   1.292  -0.512  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.803   3.252   1.194  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -2.976   4.938  -1.081  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -3.962   2.713  -2.312  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.281   2.874  -1.884  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.481   5.251   0.197  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -6.884   5.762   0.286  1.00  0.00           C  
ATOM     56  C   VAL A   6      -7.013   7.059  -0.526  1.00  0.00           C  
ATOM     57  O   VAL A   6      -7.657   7.086  -1.557  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -7.230   6.018   1.779  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -8.671   6.572   1.907  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.138   4.694   2.553  1.00  0.00           C  
ATOM     61  H   VAL A   6      -4.853   5.432   0.927  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.556   5.016  -0.113  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.532   6.725   2.206  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.365   5.949   1.362  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -8.970   6.596   2.945  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -8.722   7.576   1.514  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -7.808   3.959   2.130  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -6.129   4.311   2.510  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -7.404   4.854   3.588  1.00  0.00           H  
ATOM     70  N   TRP A   7      -6.386   8.090  -0.016  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -6.402   9.432  -0.668  1.00  0.00           C  
ATOM     72  C   TRP A   7      -5.886   9.348  -2.106  1.00  0.00           C  
ATOM     73  O   TRP A   7      -6.428   9.957  -3.008  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -5.517  10.373   0.151  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -5.833  11.825  -0.228  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -5.095  12.605  -1.075  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -6.896  12.554   0.218  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -5.739  13.748  -1.098  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -6.828  13.821  -0.360  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -7.942  12.243   1.086  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -7.802  14.774  -0.072  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -8.916  13.196   1.374  1.00  0.00           C  
ATOM     83  CH2 TRP A   7      -8.846  14.461   0.795  1.00  0.00           C  
ATOM     84  H   TRP A   7      -5.889   7.984   0.819  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -7.421   9.785  -0.675  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -5.703  10.229   1.203  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -4.474  10.172  -0.042  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -4.191  12.341  -1.603  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -5.427  14.506  -1.635  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -7.999  11.262   1.536  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -7.747  15.755  -0.520  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -9.726  12.954   2.046  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -9.601  15.199   1.020  1.00  0.00           H  
ATOM     94  N   ILE A   8      -4.840   8.579  -2.247  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -4.196   8.369  -3.569  1.00  0.00           C  
ATOM     96  C   ILE A   8      -3.551   6.965  -3.579  1.00  0.00           C  
ATOM     97  O   ILE A   8      -2.645   6.718  -2.807  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -3.126   9.493  -3.792  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.352   9.220  -5.116  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.130   9.589  -2.601  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.622  10.495  -5.576  1.00  0.00           C  
ATOM    102  H   ILE A   8      -4.471   8.128  -1.464  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -4.959   8.439  -4.319  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.646  10.437  -3.880  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -1.634   8.426  -4.973  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -3.045   8.916  -5.888  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.634   9.429  -1.660  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -1.341   8.858  -2.700  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -1.683  10.573  -2.582  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.320  11.313  -5.676  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -0.860  10.770  -4.861  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -1.151  10.321  -6.532  1.00  0.00           H  
ATOM    113  N   PRO A   9      -4.021   6.078  -4.432  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.432   4.715  -4.558  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.997   4.791  -5.092  1.00  0.00           C  
ATOM    116  O   PRO A   9      -1.686   5.635  -5.910  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -4.355   3.939  -5.497  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -5.377   4.938  -6.066  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -5.170   6.290  -5.363  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.418   4.259  -3.584  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -3.796   3.482  -6.302  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.864   3.162  -4.946  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -5.229   5.050  -7.130  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -6.381   4.580  -5.890  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.920   7.063  -6.076  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -6.047   6.570  -4.798  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.172   3.898  -4.604  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.257   3.864  -5.044  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.342   3.545  -6.543  1.00  0.00           C  
ATOM    130  O   CYS A  10      -0.535   2.903  -7.088  1.00  0.00           O  
ATOM    131  CB  CYS A  10       1.013   2.790  -4.251  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.141   1.266  -3.807  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.495   3.249  -3.945  1.00  0.00           H  
ATOM    134  HA  CYS A  10       0.700   4.834  -4.865  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.886   2.502  -4.817  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.368   3.241  -3.337  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.403   4.010  -7.152  1.00  0.00           N  
ATOM    138  CA  ILE A  11       1.626   3.782  -8.614  1.00  0.00           C  
ATOM    139  C   ILE A  11       2.795   2.809  -8.815  1.00  0.00           C  
ATOM    140  O   ILE A  11       2.670   1.823  -9.516  1.00  0.00           O  
ATOM    141  CB  ILE A  11       1.930   5.136  -9.287  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       0.877   6.228  -8.900  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       2.002   4.971 -10.827  1.00  0.00           C  
ATOM    144  CD1 ILE A  11      -0.566   5.798  -9.254  1.00  0.00           C  
ATOM    145  H   ILE A  11       2.066   4.520  -6.640  1.00  0.00           H  
ATOM    146  HA  ILE A  11       0.746   3.370  -9.065  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.892   5.447  -8.930  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       0.937   6.426  -7.840  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       1.107   7.146  -9.421  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       1.183   4.364 -11.185  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       1.957   5.935 -11.314  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       2.931   4.494 -11.102  1.00  0.00           H  
ATOM    153 HD11 ILE A  11      -0.623   5.444 -10.272  1.00  0.00           H  
ATOM    154 HD12 ILE A  11      -0.902   5.015  -8.592  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -1.230   6.643  -9.148  1.00  0.00           H  
ATOM    156  N   SER A  12       3.898   3.126  -8.185  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.120   2.282  -8.282  1.00  0.00           C  
ATOM    158  C   SER A  12       4.902   0.960  -7.539  1.00  0.00           C  
ATOM    159  O   SER A  12       5.008  -0.108  -8.113  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.293   3.059  -7.669  1.00  0.00           C  
ATOM    161  OG  SER A  12       6.429   4.200  -8.506  1.00  0.00           O  
ATOM    162  H   SER A  12       3.931   3.933  -7.636  1.00  0.00           H  
ATOM    163  HA  SER A  12       5.309   2.082  -9.323  1.00  0.00           H  
ATOM    164  HB2 SER A  12       6.083   3.377  -6.659  1.00  0.00           H  
ATOM    165  HB3 SER A  12       7.205   2.486  -7.696  1.00  0.00           H  
ATOM    166  HG  SER A  12       6.540   3.897  -9.409  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.599   1.091  -6.272  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.352  -0.091  -5.397  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.118  -0.894  -5.844  1.00  0.00           C  
ATOM    170  O   ALA A  13       2.900  -1.991  -5.371  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.168   0.411  -3.957  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.534   1.987  -5.886  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.221  -0.726  -5.445  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.509   1.266  -3.940  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.748  -0.364  -3.333  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.123   0.704  -3.547  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.348  -0.328  -6.742  1.00  0.00           N  
ATOM    178  CA  ALA A  14       1.121  -1.017  -7.253  1.00  0.00           C  
ATOM    179  C   ALA A  14       1.473  -2.386  -7.857  1.00  0.00           C  
ATOM    180  O   ALA A  14       0.828  -3.375  -7.568  1.00  0.00           O  
ATOM    181  CB  ALA A  14       0.463  -0.130  -8.319  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.578   0.561  -7.086  1.00  0.00           H  
ATOM    183  HA  ALA A  14       0.438  -1.163  -6.428  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       0.482   0.901  -8.004  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       0.988  -0.212  -9.259  1.00  0.00           H  
ATOM    186  HB3 ALA A  14      -0.564  -0.430  -8.467  1.00  0.00           H  
ATOM    187  N   LEU A  15       2.492  -2.391  -8.682  1.00  0.00           N  
ATOM    188  CA  LEU A  15       2.952  -3.642  -9.344  1.00  0.00           C  
ATOM    189  C   LEU A  15       3.575  -4.613  -8.330  1.00  0.00           C  
ATOM    190  O   LEU A  15       3.022  -5.663  -8.065  1.00  0.00           O  
ATOM    191  CB  LEU A  15       3.975  -3.255 -10.425  1.00  0.00           C  
ATOM    192  CG  LEU A  15       3.276  -2.803 -11.739  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       2.756  -4.026 -12.529  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       2.121  -1.799 -11.502  1.00  0.00           C  
ATOM    195  H   LEU A  15       2.971  -1.563  -8.885  1.00  0.00           H  
ATOM    196  HA  LEU A  15       2.104  -4.107  -9.812  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       4.595  -2.448 -10.062  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       4.617  -4.098 -10.639  1.00  0.00           H  
ATOM    199  HG  LEU A  15       4.023  -2.295 -12.317  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       3.549  -4.746 -12.668  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       1.941  -4.504 -12.005  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       2.403  -3.711 -13.500  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       1.286  -2.275 -11.009  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       2.465  -0.972 -10.898  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       1.782  -1.411 -12.452  1.00  0.00           H  
ATOM    206  N   GLY A  16       4.707  -4.221  -7.798  1.00  0.00           N  
ATOM    207  CA  GLY A  16       5.436  -5.056  -6.796  1.00  0.00           C  
ATOM    208  C   GLY A  16       4.538  -5.373  -5.598  1.00  0.00           C  
ATOM    209  O   GLY A  16       4.113  -6.497  -5.414  1.00  0.00           O  
ATOM    210  H   GLY A  16       5.087  -3.361  -8.066  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       5.748  -5.971  -7.271  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       6.306  -4.514  -6.454  1.00  0.00           H  
ATOM    213  N   CYS A  17       4.282  -4.352  -4.822  1.00  0.00           N  
ATOM    214  CA  CYS A  17       3.418  -4.494  -3.611  1.00  0.00           C  
ATOM    215  C   CYS A  17       1.940  -4.533  -4.049  1.00  0.00           C  
ATOM    216  O   CYS A  17       1.654  -4.568  -5.231  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.698  -3.292  -2.692  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.340  -2.535  -2.798  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.663  -3.476  -5.038  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.660  -5.419  -3.108  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       2.966  -2.517  -2.867  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.570  -3.623  -1.675  1.00  0.00           H  
ATOM    223  N   SER A  18       1.046  -4.526  -3.091  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.419  -4.561  -3.408  1.00  0.00           C  
ATOM    225  C   SER A  18      -1.215  -3.813  -2.332  1.00  0.00           C  
ATOM    226  O   SER A  18      -1.052  -4.063  -1.152  1.00  0.00           O  
ATOM    227  CB  SER A  18      -0.896  -6.020  -3.469  1.00  0.00           C  
ATOM    228  OG  SER A  18      -0.309  -6.535  -4.655  1.00  0.00           O  
ATOM    229  H   SER A  18       1.341  -4.499  -2.158  1.00  0.00           H  
ATOM    230  HA  SER A  18      -0.588  -4.076  -4.360  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -0.546  -6.588  -2.621  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -1.972  -6.083  -3.541  1.00  0.00           H  
ATOM    233  HG  SER A  18       0.641  -6.580  -4.523  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.061  -2.916  -2.775  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.891  -2.126  -1.816  1.00  0.00           C  
ATOM    236  C   CYS A  19      -4.016  -2.983  -1.224  1.00  0.00           C  
ATOM    237  O   CYS A  19      -4.805  -3.565  -1.944  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.501  -0.917  -2.536  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.641   0.092  -1.556  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.147  -2.766  -3.739  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.258  -1.774  -1.017  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.694  -0.277  -2.862  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.028  -1.258  -3.415  1.00  0.00           H  
ATOM    244  N   LYS A  20      -4.038  -3.026   0.083  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.066  -3.811   0.828  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.223  -3.199   2.227  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.243  -2.858   2.861  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.599  -5.282   0.932  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -5.833  -6.211   0.909  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -5.479  -7.564   1.558  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -6.748  -8.425   1.633  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -6.421  -9.762   2.203  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.364  -2.531   0.589  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.009  -3.734   0.305  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.961  -5.523   0.093  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.031  -5.429   1.840  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -6.652  -5.754   1.445  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -6.141  -6.372  -0.114  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -4.730  -8.071   0.966  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -5.088  -7.409   2.553  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -7.487  -7.953   2.264  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -7.166  -8.565   0.646  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -6.258  -9.672   3.226  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -7.213 -10.415   2.033  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -5.563 -10.132   1.746  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.457  -3.082   2.655  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.784  -2.503   4.001  1.00  0.00           C  
ATOM    268  C   ASN A  21      -6.071  -1.152   4.206  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.257  -0.995   5.096  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -6.358  -3.525   5.096  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -7.086  -4.855   4.867  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -8.088  -5.149   5.490  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -6.614  -5.689   3.981  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.189  -3.382   2.078  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.850  -2.337   4.051  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -5.293  -3.702   5.065  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -6.620  -3.151   6.075  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -5.807  -5.458   3.474  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -7.065  -6.544   3.822  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.423  -0.225   3.345  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.863   1.169   3.344  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.357   1.253   3.675  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.918   2.077   4.455  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.697   2.039   4.351  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.709   1.461   5.786  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -7.356   2.487   6.737  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -7.397   1.906   8.159  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -8.084   2.862   9.072  1.00  0.00           N  
ATOM    289  H   LYS A  22      -7.090  -0.457   2.666  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -6.002   1.575   2.353  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -6.280   3.035   4.374  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.712   2.114   3.987  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -7.283   0.546   5.809  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.702   1.254   6.115  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.780   3.402   6.737  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -8.362   2.710   6.410  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -7.939   0.971   8.171  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -6.395   1.738   8.528  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -7.732   3.824   8.893  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -9.109   2.829   8.897  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -7.891   2.599  10.059  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.620   0.365   3.054  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -2.145   0.279   3.229  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.551  -0.269   1.920  1.00  0.00           C  
ATOM    305  O   VAL A  23      -2.099  -1.203   1.369  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.886  -0.649   4.468  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.164  -1.973   4.118  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -1.061   0.133   5.504  1.00  0.00           C  
ATOM    309  H   VAL A  23      -4.038  -0.275   2.452  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.768   1.272   3.383  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.837  -0.901   4.910  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.269  -1.774   3.551  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -0.896  -2.502   5.020  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.812  -2.608   3.533  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -0.172   0.533   5.040  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.646   0.951   5.895  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.773  -0.508   6.325  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.466   0.305   1.452  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.150  -0.196   0.178  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.408  -1.014   0.490  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.509  -0.626   0.148  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.534   0.988  -0.747  1.00  0.00           C  
ATOM    323  SG  CYS A  24       1.278   0.498  -2.324  1.00  0.00           S  
ATOM    324  H   CYS A  24      -0.054   1.056   1.934  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.545  -0.832  -0.347  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.349   1.575  -0.956  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.245   1.622  -0.239  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.201  -2.132   1.140  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.331  -3.035   1.513  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.311  -4.262   0.609  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.338  -4.515  -0.073  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.183  -3.483   2.974  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.213  -2.300   3.970  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.624  -1.021   3.617  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       1.815  -2.522   5.274  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.633  -0.005   4.544  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       1.824  -1.501   6.200  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.233  -0.233   5.842  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.239   0.793   6.764  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.294  -2.394   1.393  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.274  -2.532   1.390  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.275  -4.053   3.113  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       3.004  -4.134   3.207  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       2.947  -0.803   2.612  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.491  -3.507   5.574  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       2.960   0.977   4.245  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       1.506  -1.703   7.212  1.00  0.00           H  
ATOM    348  HH  TYR A  25       2.862   0.566   7.458  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.394  -4.994   0.633  1.00  0.00           N  
ATOM    350  CA  ARG A  26       3.490  -6.227  -0.209  1.00  0.00           C  
ATOM    351  C   ARG A  26       2.954  -7.412   0.611  1.00  0.00           C  
ATOM    352  O   ARG A  26       3.420  -8.530   0.503  1.00  0.00           O  
ATOM    353  CB  ARG A  26       4.975  -6.438  -0.605  1.00  0.00           C  
ATOM    354  CG  ARG A  26       5.897  -6.384   0.644  1.00  0.00           C  
ATOM    355  CD  ARG A  26       7.167  -7.231   0.390  1.00  0.00           C  
ATOM    356  NE  ARG A  26       7.595  -7.875   1.672  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       6.931  -8.875   2.200  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       5.857  -9.340   1.621  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       7.373  -9.385   3.316  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.144  -4.734   1.208  1.00  0.00           H  
ATOM    361  HA  ARG A  26       2.872  -6.113  -1.087  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       5.073  -7.387  -1.112  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       5.269  -5.660  -1.294  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       6.186  -5.358   0.821  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       5.377  -6.744   1.519  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       6.998  -8.002  -0.347  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       7.968  -6.592   0.046  1.00  0.00           H  
ATOM    368  HE  ARG A  26       8.396  -7.543   2.128  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       5.534  -8.935   0.766  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       5.357 -10.102   2.033  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       8.198  -9.015   3.744  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       6.887 -10.148   3.743  1.00  0.00           H  
ATOM    373  N   ASN A  27       1.964  -7.092   1.411  1.00  0.00           N  
ATOM    374  CA  ASN A  27       1.284  -8.076   2.306  1.00  0.00           C  
ATOM    375  C   ASN A  27       2.318  -8.859   3.131  1.00  0.00           C  
ATOM    376  O   ASN A  27       2.310 -10.075   3.176  1.00  0.00           O  
ATOM    377  CB  ASN A  27       0.427  -9.017   1.416  1.00  0.00           C  
ATOM    378  CG  ASN A  27      -0.606  -8.168   0.660  1.00  0.00           C  
ATOM    379  OD1 ASN A  27      -0.301  -7.533  -0.331  1.00  0.00           O  
ATOM    380  ND2 ASN A  27      -1.837  -8.126   1.092  1.00  0.00           N  
ATOM    381  H   ASN A  27       1.655  -6.164   1.419  1.00  0.00           H  
ATOM    382  HA  ASN A  27       0.647  -7.531   2.987  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       1.043  -9.539   0.698  1.00  0.00           H  
ATOM    384  HB3 ASN A  27      -0.093  -9.742   2.025  1.00  0.00           H  
ATOM    385 HD21 ASN A  27      -2.095  -8.634   1.890  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -2.504  -7.587   0.619  1.00  0.00           H  
ATOM    387  N   GLY A  28       3.187  -8.107   3.763  1.00  0.00           N  
ATOM    388  CA  GLY A  28       4.249  -8.726   4.603  1.00  0.00           C  
ATOM    389  C   GLY A  28       5.257  -7.709   5.152  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.809  -7.921   6.215  1.00  0.00           O  
ATOM    391  H   GLY A  28       3.142  -7.133   3.688  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       3.774  -9.227   5.431  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       4.777  -9.447   4.003  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.474  -6.640   4.425  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.441  -5.590   4.877  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.991  -4.216   4.336  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.436  -4.151   3.256  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.861  -6.009   4.356  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.869  -6.101   5.535  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       8.434  -5.066   3.261  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.944  -7.154   5.214  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.005  -6.519   3.575  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.427  -5.571   5.953  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.744  -6.990   3.933  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       9.344  -5.144   5.695  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.365  -6.387   6.447  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       7.748  -4.992   2.431  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       8.606  -4.078   3.663  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       9.372  -5.456   2.893  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.465  -6.896   4.303  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.661  -7.204   6.020  1.00  0.00           H  
ATOM    412 HD13 ILE A  29       9.489  -8.126   5.093  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.237  -3.161   5.085  1.00  0.00           N  
ATOM    414  CA  PRO A  30       5.803  -1.793   4.693  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.540  -1.308   3.438  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.723  -1.028   3.479  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.076  -0.902   5.905  1.00  0.00           C  
ATOM    418  CG  PRO A  30       6.961  -1.712   6.866  1.00  0.00           C  
ATOM    419  CD  PRO A  30       6.961  -3.174   6.393  1.00  0.00           C  
ATOM    420  HA  PRO A  30       4.747  -1.823   4.495  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       6.579   0.009   5.615  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.143  -0.644   6.384  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       7.969  -1.323   6.858  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       6.571  -1.650   7.872  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       7.968  -3.535   6.247  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       6.434  -3.802   7.096  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       5.840  -1.207   2.365  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.387  -0.801   1.035  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.292   0.724   0.962  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.242   1.386   0.594  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.542  -1.450  -0.056  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.191  -2.873  -0.964  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.916  -1.530   2.424  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.421  -1.108   0.956  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.627  -1.773   0.400  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.281  -0.702  -0.791  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.132   1.218   1.323  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.886   2.681   1.309  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.944   3.036   2.457  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.390   3.315   3.554  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.401   0.629   1.608  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.817   3.211   1.442  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.435   2.959   0.367  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.670   2.999   2.150  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.583   3.321   3.136  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.205   3.381   2.450  1.00  0.00           C  
ATOM     21  O   GLU A   3       0.052   2.973   1.318  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.848   4.696   3.802  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.575   4.609   5.324  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.848   5.882   5.786  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.549   6.849   6.039  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.367   5.815   5.858  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.431   2.734   1.242  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.555   2.530   3.867  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.862   5.001   3.633  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.218   5.439   3.337  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.964   3.750   5.564  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.509   4.521   5.860  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.755   3.905   3.172  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.155   4.038   2.666  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.326   4.487   1.217  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.562   5.263   0.676  1.00  0.00           O  
ATOM     37  CB  SER A   4      -2.916   5.018   3.567  1.00  0.00           C  
ATOM     38  OG  SER A   4      -2.099   6.179   3.640  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.557   4.224   4.076  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.612   3.070   2.747  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -3.871   5.282   3.143  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -3.061   4.599   4.546  1.00  0.00           H  
ATOM     43  HG  SER A   4      -1.198   5.904   3.819  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.375   3.936   0.671  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -3.789   4.189  -0.733  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.246   4.667  -0.772  1.00  0.00           C  
ATOM     47  O   CYS A   5      -5.969   4.451  -1.726  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -3.586   2.870  -1.502  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -3.689   1.338  -0.541  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.907   3.328   1.217  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -3.179   4.979  -1.119  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -4.320   2.803  -2.287  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -2.620   2.904  -1.976  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.616   5.320   0.299  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -7.001   5.861   0.442  1.00  0.00           C  
ATOM     56  C   VAL A   6      -7.104   7.159  -0.369  1.00  0.00           C  
ATOM     57  O   VAL A   6      -7.827   7.233  -1.345  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -7.280   6.127   1.949  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -8.719   6.666   2.136  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.136   4.811   2.737  1.00  0.00           C  
ATOM     61  H   VAL A   6      -4.961   5.453   1.015  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.705   5.137   0.060  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.573   6.847   2.336  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.436   6.000   1.677  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -8.950   6.752   3.188  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -8.813   7.642   1.684  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -7.807   4.060   2.346  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -6.123   4.444   2.664  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -7.367   4.974   3.780  1.00  0.00           H  
ATOM     70  N   TRP A   7      -6.362   8.140   0.077  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -6.335   9.472  -0.580  1.00  0.00           C  
ATOM     72  C   TRP A   7      -5.403   9.473  -1.796  1.00  0.00           C  
ATOM     73  O   TRP A   7      -5.722  10.038  -2.823  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -5.860  10.503   0.449  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -6.404  11.888   0.078  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -5.783  12.804  -0.725  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -7.592  12.412   0.492  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -6.613  13.819  -0.754  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -7.723  13.686  -0.060  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -8.598  11.902   1.312  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -8.858  14.449   0.207  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -9.732  12.665   1.578  1.00  0.00           C  
ATOM     83  CH2 TRP A   7      -9.862  13.938   1.026  1.00  0.00           C  
ATOM     84  H   TRP A   7      -5.807   8.005   0.867  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -7.337   9.702  -0.899  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -6.215  10.234   1.431  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -4.780  10.538   0.477  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -4.828  12.716  -1.221  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -6.418  14.632  -1.265  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -8.500  10.915   1.740  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -8.959  15.435  -0.222  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7     -10.512  12.269   2.212  1.00  0.00           H  
ATOM     93  HH2 TRP A   7     -10.742  14.529   1.233  1.00  0.00           H  
ATOM     94  N   ILE A   8      -4.275   8.832  -1.618  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -3.243   8.726  -2.682  1.00  0.00           C  
ATOM     96  C   ILE A   8      -2.854   7.249  -2.916  1.00  0.00           C  
ATOM     97  O   ILE A   8      -1.940   6.751  -2.285  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.005   9.566  -2.247  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.757   9.457  -0.707  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.237  11.043  -2.635  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -0.296   9.820  -0.385  1.00  0.00           C  
ATOM    102  H   ILE A   8      -4.087   8.401  -0.766  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -3.647   9.133  -3.589  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.143   9.191  -2.772  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.418  10.128  -0.174  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.950   8.452  -0.366  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.400  11.126  -3.699  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.102  11.435  -2.119  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -1.376  11.639  -2.373  1.00  0.00           H  
ATOM    110 HD11 ILE A   8       0.380   9.195  -0.949  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -0.102  10.854  -0.628  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -0.107   9.673   0.668  1.00  0.00           H  
ATOM    113  N   PRO A   9      -3.552   6.580  -3.810  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.204   5.192  -4.231  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.782   5.092  -4.804  1.00  0.00           C  
ATOM    116  O   PRO A   9      -1.319   5.983  -5.490  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -4.261   4.784  -5.258  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -5.315   5.901  -5.298  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.768   7.099  -4.511  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.274   4.551  -3.369  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -3.820   4.658  -6.236  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.720   3.852  -4.961  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -5.512   6.187  -6.322  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -6.235   5.555  -4.849  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.487   7.903  -5.176  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.487   7.446  -3.784  1.00  0.00           H  
ATOM    127  N   CYS A  10      -1.141   3.992  -4.491  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.254   3.738  -4.968  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.289   3.505  -6.486  1.00  0.00           C  
ATOM    130  O   CYS A  10      -0.726   3.246  -7.103  1.00  0.00           O  
ATOM    131  CB  CYS A  10       0.813   2.499  -4.238  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -0.369   1.351  -3.491  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.589   3.325  -3.931  1.00  0.00           H  
ATOM    134  HA  CYS A  10       0.865   4.598  -4.736  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       1.431   1.933  -4.919  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.457   2.851  -3.445  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.478   3.608  -7.026  1.00  0.00           N  
ATOM    138  CA  ILE A  11       1.703   3.413  -8.492  1.00  0.00           C  
ATOM    139  C   ILE A  11       2.892   2.459  -8.655  1.00  0.00           C  
ATOM    140  O   ILE A  11       2.774   1.405  -9.249  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.007   4.781  -9.149  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       1.015   5.894  -8.679  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       1.993   4.652 -10.691  1.00  0.00           C  
ATOM    144  CD1 ILE A  11      -0.442   5.609  -9.118  1.00  0.00           C  
ATOM    145  H   ILE A  11       2.244   3.820  -6.453  1.00  0.00           H  
ATOM    146  HA  ILE A  11       0.838   2.978  -8.952  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.996   5.059  -8.843  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       1.054   5.983  -7.603  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       1.327   6.841  -9.096  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       1.104   4.136 -11.024  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       2.018   5.630 -11.149  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       2.859   4.098 -11.020  1.00  0.00           H  
ATOM    153 HD11 ILE A  11      -0.579   4.577  -9.407  1.00  0.00           H  
ATOM    154 HD12 ILE A  11      -1.117   5.828  -8.302  1.00  0.00           H  
ATOM    155 HD13 ILE A  11      -0.703   6.237  -9.957  1.00  0.00           H  
ATOM    156  N   SER A  12       4.007   2.878  -8.111  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.255   2.068  -8.176  1.00  0.00           C  
ATOM    158  C   SER A  12       5.070   0.830  -7.294  1.00  0.00           C  
ATOM    159  O   SER A  12       5.267  -0.287  -7.732  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.422   2.928  -7.672  1.00  0.00           C  
ATOM    161  OG  SER A  12       7.580   2.222  -8.097  1.00  0.00           O  
ATOM    162  H   SER A  12       4.024   3.738  -7.651  1.00  0.00           H  
ATOM    163  HA  SER A  12       5.409   1.774  -9.199  1.00  0.00           H  
ATOM    164  HB2 SER A  12       6.414   3.908  -8.124  1.00  0.00           H  
ATOM    165  HB3 SER A  12       6.429   3.016  -6.595  1.00  0.00           H  
ATOM    166  HG  SER A  12       8.172   2.143  -7.345  1.00  0.00           H  
ATOM    167  N   ALA A  13       4.692   1.091  -6.068  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.462   0.003  -5.076  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.301  -0.890  -5.535  1.00  0.00           C  
ATOM    170  O   ALA A  13       3.291  -2.073  -5.262  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.139   0.636  -3.713  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.559   2.020  -5.795  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.362  -0.584  -5.009  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.419   1.431  -3.828  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       3.735  -0.105  -3.037  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.038   1.044  -3.276  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.357  -0.297  -6.224  1.00  0.00           N  
ATOM    178  CA  ALA A  14       1.172  -1.064  -6.727  1.00  0.00           C  
ATOM    179  C   ALA A  14       1.595  -2.289  -7.559  1.00  0.00           C  
ATOM    180  O   ALA A  14       0.882  -3.273  -7.617  1.00  0.00           O  
ATOM    181  CB  ALA A  14       0.311  -0.126  -7.583  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.428   0.662  -6.413  1.00  0.00           H  
ATOM    183  HA  ALA A  14       0.599  -1.404  -5.877  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       0.227   0.837  -7.102  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       0.754   0.009  -8.560  1.00  0.00           H  
ATOM    186  HB3 ALA A  14      -0.679  -0.541  -7.702  1.00  0.00           H  
ATOM    187  N   LEU A  15       2.747  -2.184  -8.176  1.00  0.00           N  
ATOM    188  CA  LEU A  15       3.283  -3.291  -9.014  1.00  0.00           C  
ATOM    189  C   LEU A  15       3.760  -4.449  -8.122  1.00  0.00           C  
ATOM    190  O   LEU A  15       3.079  -5.451  -8.008  1.00  0.00           O  
ATOM    191  CB  LEU A  15       4.445  -2.730  -9.864  1.00  0.00           C  
ATOM    192  CG  LEU A  15       3.897  -1.695 -10.888  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       5.027  -0.725 -11.290  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       3.388  -2.427 -12.150  1.00  0.00           C  
ATOM    195  H   LEU A  15       3.275  -1.367  -8.094  1.00  0.00           H  
ATOM    196  HA  LEU A  15       2.492  -3.641  -9.652  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       5.168  -2.260  -9.215  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       4.934  -3.542 -10.380  1.00  0.00           H  
ATOM    199  HG  LEU A  15       3.086  -1.126 -10.455  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       5.849  -1.266 -11.736  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       4.661   0.000 -12.003  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       5.390  -0.198 -10.420  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       4.194  -2.967 -12.625  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       2.609  -3.129 -11.888  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       2.985  -1.715 -12.855  1.00  0.00           H  
ATOM    206  N   GLY A  16       4.911  -4.278  -7.516  1.00  0.00           N  
ATOM    207  CA  GLY A  16       5.482  -5.330  -6.620  1.00  0.00           C  
ATOM    208  C   GLY A  16       4.529  -5.558  -5.444  1.00  0.00           C  
ATOM    209  O   GLY A  16       4.018  -6.643  -5.245  1.00  0.00           O  
ATOM    210  H   GLY A  16       5.409  -3.449  -7.651  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       5.600  -6.240  -7.185  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       6.441  -5.001  -6.249  1.00  0.00           H  
ATOM    213  N   CYS A  17       4.328  -4.498  -4.704  1.00  0.00           N  
ATOM    214  CA  CYS A  17       3.424  -4.534  -3.517  1.00  0.00           C  
ATOM    215  C   CYS A  17       1.964  -4.503  -4.009  1.00  0.00           C  
ATOM    216  O   CYS A  17       1.718  -4.455  -5.200  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.732  -3.311  -2.635  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.374  -2.562  -2.784  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.783  -3.663  -4.937  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.590  -5.445  -2.966  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       3.002  -2.535  -2.813  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.623  -3.619  -1.607  1.00  0.00           H  
ATOM    223  N   SER A  18       1.040  -4.532  -3.081  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.414  -4.506  -3.446  1.00  0.00           C  
ATOM    225  C   SER A  18      -1.213  -3.752  -2.380  1.00  0.00           C  
ATOM    226  O   SER A  18      -1.065  -4.008  -1.199  1.00  0.00           O  
ATOM    227  CB  SER A  18      -0.933  -5.952  -3.558  1.00  0.00           C  
ATOM    228  OG  SER A  18      -0.221  -6.501  -4.658  1.00  0.00           O  
ATOM    229  H   SER A  18       1.302  -4.569  -2.140  1.00  0.00           H  
ATOM    230  HA  SER A  18      -0.537  -3.996  -4.391  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -0.720  -6.526  -2.668  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -1.990  -5.976  -3.773  1.00  0.00           H  
ATOM    233  HG  SER A  18       0.706  -6.553  -4.415  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.040  -2.841  -2.829  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.871  -2.046  -1.877  1.00  0.00           C  
ATOM    236  C   CYS A  19      -3.996  -2.911  -1.303  1.00  0.00           C  
ATOM    237  O   CYS A  19      -4.768  -3.507  -2.029  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.475  -0.839  -2.603  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.754   0.076  -1.703  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.115  -2.680  -3.792  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.241  -1.698  -1.073  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.675  -0.150  -2.828  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.900  -1.173  -3.537  1.00  0.00           H  
ATOM    244  N   LYS A  20      -4.037  -2.942   0.003  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.067  -3.732   0.739  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.113  -3.215   2.178  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.085  -2.901   2.749  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.677  -5.234   0.715  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -5.901  -6.082   0.284  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -5.440  -7.421  -0.341  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -5.199  -7.247  -1.858  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -3.874  -6.609  -2.106  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.374  -2.433   0.512  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.030  -3.557   0.280  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.855  -5.385   0.032  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -4.354  -5.556   1.695  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -6.510  -6.289   1.152  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -6.507  -5.539  -0.428  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -4.539  -7.776   0.140  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -6.214  -8.160  -0.193  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -5.210  -8.211  -2.343  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -5.967  -6.630  -2.302  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -3.511  -6.922  -3.028  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -3.982  -5.575  -2.108  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -3.209  -6.888  -1.357  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.309  -3.144   2.715  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.512  -2.655   4.119  1.00  0.00           C  
ATOM    268  C   ASN A  21      -5.849  -1.273   4.273  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.031  -1.055   5.145  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.891  -3.692   5.104  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.355  -5.104   4.717  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -5.667  -5.831   4.026  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -7.513  -5.526   5.142  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.086  -3.418   2.187  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.572  -2.554   4.302  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -4.811  -3.662   5.073  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -6.216  -3.485   6.113  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -8.072  -4.944   5.698  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -7.824  -6.424   4.904  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.254  -0.394   3.387  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.757   1.022   3.319  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.249   1.172   3.609  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.825   2.034   4.356  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.601   1.901   4.315  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.605   1.359   5.765  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -7.208   2.420   6.717  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -8.738   2.486   6.541  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -9.327   3.380   7.579  1.00  0.00           N  
ATOM    289  H   LYS A  22      -6.921  -0.681   2.729  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -5.935   1.385   2.317  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -6.200   2.904   4.313  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.616   1.953   3.949  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -7.187   0.450   5.821  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.595   1.145   6.082  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -6.978   2.154   7.738  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -6.777   3.390   6.512  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -8.990   2.881   5.568  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -9.176   1.504   6.648  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -8.836   4.298   7.566  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22     -10.337   3.523   7.379  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -9.216   2.942   8.516  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.490   0.294   2.998  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -2.010   0.274   3.141  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.414  -0.298   1.834  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.961  -1.240   1.294  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.703  -0.591   4.413  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -0.986  -1.920   4.098  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -0.872   0.243   5.408  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.887  -0.385   2.427  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.682   1.293   3.243  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.639  -0.840   4.886  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.130  -1.746   3.466  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -0.659  -2.390   5.013  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.659  -2.595   3.591  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -0.024   0.693   4.912  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.491   1.027   5.821  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.517  -0.374   6.219  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.327   0.267   1.362  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.314  -0.229   0.097  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.505  -1.132   0.438  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.624  -0.848   0.060  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.786   0.983  -0.728  1.00  0.00           C  
ATOM    323  SG  CYS A  24      -0.470   1.970  -1.572  1.00  0.00           S  
ATOM    324  H   CYS A  24       0.085   1.024   1.834  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.401  -0.799  -0.478  1.00  0.00           H  
ATOM    326  HB2 CYS A  24       1.361   1.639  -0.095  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.454   0.623  -1.491  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.227  -2.197   1.146  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.295  -3.165   1.555  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.306  -4.412   0.668  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.373  -4.661  -0.071  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.046  -3.575   3.004  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.216  -2.401   3.999  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.566  -1.110   3.619  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       1.994  -2.651   5.337  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.685  -0.111   4.557  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       2.115  -1.650   6.273  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.462  -0.370   5.891  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.584   0.636   6.828  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.303  -2.373   1.416  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.263  -2.693   1.508  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.044  -3.960   3.092  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.722  -4.364   3.281  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       2.756  -0.863   2.589  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.724  -3.645   5.659  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       2.956   0.883   4.235  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       1.933  -1.875   7.312  1.00  0.00           H  
ATOM    348  HH  TYR A  25       3.473   0.993   6.760  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.377  -5.159   0.783  1.00  0.00           N  
ATOM    350  CA  ARG A  26       3.533  -6.416  -0.016  1.00  0.00           C  
ATOM    351  C   ARG A  26       3.067  -7.562   0.899  1.00  0.00           C  
ATOM    352  O   ARG A  26       3.751  -8.546   1.109  1.00  0.00           O  
ATOM    353  CB  ARG A  26       5.033  -6.566  -0.419  1.00  0.00           C  
ATOM    354  CG  ARG A  26       5.173  -7.319  -1.775  1.00  0.00           C  
ATOM    355  CD  ARG A  26       5.565  -8.793  -1.552  1.00  0.00           C  
ATOM    356  NE  ARG A  26       4.312  -9.575  -1.317  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       4.342 -10.848  -1.014  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       5.480 -11.483  -0.911  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       3.203 -11.455  -0.821  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.080  -4.884   1.406  1.00  0.00           H  
ATOM    361  HA  ARG A  26       2.895  -6.377  -0.887  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       5.465  -5.582  -0.533  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       5.582  -7.080   0.357  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       4.248  -7.291  -2.331  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       5.937  -6.839  -2.368  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       6.057  -9.182  -2.432  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       6.221  -8.905  -0.701  1.00  0.00           H  
ATOM    368  HE  ARG A  26       3.446  -9.124  -1.390  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       6.342 -10.999  -1.064  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       5.489 -12.456  -0.679  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       2.347 -10.944  -0.905  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       3.187 -12.426  -0.589  1.00  0.00           H  
ATOM    373  N   ASN A  27       1.880  -7.367   1.420  1.00  0.00           N  
ATOM    374  CA  ASN A  27       1.230  -8.352   2.339  1.00  0.00           C  
ATOM    375  C   ASN A  27       2.140  -8.771   3.512  1.00  0.00           C  
ATOM    376  O   ASN A  27       2.146  -9.916   3.922  1.00  0.00           O  
ATOM    377  CB  ASN A  27       0.812  -9.585   1.488  1.00  0.00           C  
ATOM    378  CG  ASN A  27      -0.368 -10.301   2.157  1.00  0.00           C  
ATOM    379  OD1 ASN A  27      -1.511  -9.925   1.997  1.00  0.00           O  
ATOM    380  ND2 ASN A  27      -0.133 -11.336   2.918  1.00  0.00           N  
ATOM    381  H   ASN A  27       1.399  -6.542   1.199  1.00  0.00           H  
ATOM    382  HA  ASN A  27       0.362  -7.871   2.762  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       0.503  -9.268   0.503  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       1.634 -10.279   1.385  1.00  0.00           H  
ATOM    385 HD21 ASN A  27       0.787 -11.647   3.053  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -0.876 -11.804   3.352  1.00  0.00           H  
ATOM    387  N   GLY A  28       2.885  -7.819   4.017  1.00  0.00           N  
ATOM    388  CA  GLY A  28       3.803  -8.111   5.155  1.00  0.00           C  
ATOM    389  C   GLY A  28       4.877  -7.043   5.396  1.00  0.00           C  
ATOM    390  O   GLY A  28       5.234  -6.796   6.532  1.00  0.00           O  
ATOM    391  H   GLY A  28       2.841  -6.917   3.649  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       3.209  -8.216   6.049  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       4.300  -9.042   4.947  1.00  0.00           H  
ATOM    394  N   ILE A  29       5.358  -6.442   4.336  1.00  0.00           N  
ATOM    395  CA  ILE A  29       6.415  -5.388   4.464  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.817  -3.986   4.221  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.017  -3.828   3.320  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.539  -5.706   3.430  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.827  -4.921   3.806  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       7.095  -5.340   1.993  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      10.009  -5.373   2.927  1.00  0.00           C  
ATOM    402  H   ILE A  29       5.021  -6.681   3.449  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.836  -5.442   5.454  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.747  -6.766   3.467  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       8.666  -3.860   3.679  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       9.076  -5.108   4.841  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       6.048  -5.566   1.863  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       7.249  -4.288   1.803  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       7.664  -5.912   1.274  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      10.066  -6.452   2.893  1.00  0.00           H  
ATOM    411 HD12 ILE A  29       9.894  -4.994   1.922  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      10.933  -4.991   3.336  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.203  -3.004   5.008  1.00  0.00           N  
ATOM    414  CA  PRO A  30       5.846  -1.592   4.718  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.569  -1.136   3.448  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.722  -0.751   3.476  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.254  -0.789   5.959  1.00  0.00           C  
ATOM    418  CG  PRO A  30       7.000  -1.751   6.901  1.00  0.00           C  
ATOM    419  CD  PRO A  30       7.010  -3.149   6.254  1.00  0.00           C  
ATOM    420  HA  PRO A  30       4.783  -1.537   4.557  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       6.890   0.043   5.698  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.368  -0.405   6.442  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       8.012  -1.406   7.052  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       6.499  -1.789   7.857  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       8.014  -3.455   6.000  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       6.546  -3.880   6.901  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       5.816  -1.156   2.295  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.361  -0.764   0.960  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.236   0.753   0.825  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.166   1.411   0.396  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.551  -1.458  -0.127  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.228  -2.936  -0.915  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.866  -1.386   2.374  1.00  0.00           H  
ATOM      8  HA  CYS A   1       7.402  -1.048   0.892  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.600  -1.734   0.291  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.346  -0.747  -0.915  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.083   1.257   1.198  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.838   2.717   1.116  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.914   3.157   2.245  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.377   3.515   3.311  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.365   0.681   1.535  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.773   3.248   1.212  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.386   2.951   0.163  1.00  0.00           H  
ATOM     18  N   GLU A   3       2.635   3.099   1.964  1.00  0.00           N  
ATOM     19  CA  GLU A   3       1.582   3.504   2.955  1.00  0.00           C  
ATOM     20  C   GLU A   3       0.168   3.439   2.359  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.034   2.962   1.261  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.825   4.952   3.436  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.525   5.079   4.953  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.777   6.398   5.213  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.407   6.420   4.918  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.428   7.311   5.692  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.374   2.767   1.082  1.00  0.00           H  
ATOM     28  HA  GLU A   3       1.627   2.808   3.777  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.844   5.220   3.250  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.211   5.628   2.860  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.913   4.259   5.304  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.451   5.074   5.511  1.00  0.00           H  
ATOM     33  N   SER A   4      -0.767   3.949   3.123  1.00  0.00           N  
ATOM     34  CA  SER A   4      -2.200   3.973   2.717  1.00  0.00           C  
ATOM     35  C   SER A   4      -2.483   4.429   1.290  1.00  0.00           C  
ATOM     36  O   SER A   4      -1.805   5.259   0.716  1.00  0.00           O  
ATOM     37  CB  SER A   4      -2.987   4.881   3.670  1.00  0.00           C  
ATOM     38  OG  SER A   4      -2.576   4.504   4.977  1.00  0.00           O  
ATOM     39  H   SER A   4      -0.520   4.329   3.991  1.00  0.00           H  
ATOM     40  HA  SER A   4      -2.564   2.969   2.803  1.00  0.00           H  
ATOM     41  HB2 SER A   4      -2.770   5.919   3.489  1.00  0.00           H  
ATOM     42  HB3 SER A   4      -4.047   4.707   3.575  1.00  0.00           H  
ATOM     43  HG  SER A   4      -1.623   4.596   5.032  1.00  0.00           H  
ATOM     44  N   CYS A   5      -3.524   3.815   0.801  1.00  0.00           N  
ATOM     45  CA  CYS A   5      -4.048   4.040  -0.567  1.00  0.00           C  
ATOM     46  C   CYS A   5      -5.379   4.802  -0.523  1.00  0.00           C  
ATOM     47  O   CYS A   5      -6.197   4.704  -1.418  1.00  0.00           O  
ATOM     48  CB  CYS A   5      -4.186   2.664  -1.182  1.00  0.00           C  
ATOM     49  SG  CYS A   5      -2.874   1.477  -0.798  1.00  0.00           S  
ATOM     50  H   CYS A   5      -3.985   3.171   1.364  1.00  0.00           H  
ATOM     51  HA  CYS A   5      -3.342   4.624  -1.103  1.00  0.00           H  
ATOM     52  HB2 CYS A   5      -5.113   2.253  -0.834  1.00  0.00           H  
ATOM     53  HB3 CYS A   5      -4.253   2.759  -2.248  1.00  0.00           H  
ATOM     54  N   VAL A   6      -5.530   5.546   0.539  1.00  0.00           N  
ATOM     55  CA  VAL A   6      -6.763   6.362   0.759  1.00  0.00           C  
ATOM     56  C   VAL A   6      -6.630   7.687   0.003  1.00  0.00           C  
ATOM     57  O   VAL A   6      -7.354   7.938  -0.940  1.00  0.00           O  
ATOM     58  CB  VAL A   6      -6.929   6.604   2.286  1.00  0.00           C  
ATOM     59  CG1 VAL A   6      -8.179   7.472   2.555  1.00  0.00           C  
ATOM     60  CG2 VAL A   6      -7.104   5.247   2.996  1.00  0.00           C  
ATOM     61  H   VAL A   6      -4.805   5.562   1.198  1.00  0.00           H  
ATOM     62  HA  VAL A   6      -7.618   5.821   0.379  1.00  0.00           H  
ATOM     63  HB  VAL A   6      -6.053   7.100   2.678  1.00  0.00           H  
ATOM     64 HG11 VAL A   6      -9.040   7.063   2.045  1.00  0.00           H  
ATOM     65 HG12 VAL A   6      -8.388   7.507   3.615  1.00  0.00           H  
ATOM     66 HG13 VAL A   6      -8.015   8.481   2.205  1.00  0.00           H  
ATOM     67 HG21 VAL A   6      -6.265   4.605   2.775  1.00  0.00           H  
ATOM     68 HG22 VAL A   6      -7.156   5.392   4.066  1.00  0.00           H  
ATOM     69 HG23 VAL A   6      -8.011   4.761   2.666  1.00  0.00           H  
ATOM     70  N   TRP A   7      -5.698   8.489   0.453  1.00  0.00           N  
ATOM     71  CA  TRP A   7      -5.435   9.817  -0.171  1.00  0.00           C  
ATOM     72  C   TRP A   7      -5.057   9.637  -1.646  1.00  0.00           C  
ATOM     73  O   TRP A   7      -5.491  10.376  -2.507  1.00  0.00           O  
ATOM     74  CB  TRP A   7      -4.292  10.491   0.586  1.00  0.00           C  
ATOM     75  CG  TRP A   7      -4.290  11.992   0.269  1.00  0.00           C  
ATOM     76  CD1 TRP A   7      -3.614  12.588  -0.759  1.00  0.00           C  
ATOM     77  CD2 TRP A   7      -4.962  12.955   0.961  1.00  0.00           C  
ATOM     78  NE1 TRP A   7      -3.907  13.860  -0.638  1.00  0.00           N  
ATOM     79  CE2 TRP A   7      -4.705  14.184   0.356  1.00  0.00           C  
ATOM     80  CE3 TRP A   7      -5.790  12.891   2.080  1.00  0.00           C  
ATOM     81  CZ2 TRP A   7      -5.275  15.347   0.870  1.00  0.00           C  
ATOM     82  CZ3 TRP A   7      -6.360  14.053   2.593  1.00  0.00           C  
ATOM     83  CH2 TRP A   7      -6.102  15.281   1.989  1.00  0.00           C  
ATOM     84  H   TRP A   7      -5.155   8.216   1.219  1.00  0.00           H  
ATOM     85  HA  TRP A   7      -6.338  10.404  -0.100  1.00  0.00           H  
ATOM     86  HB2 TRP A   7      -4.418  10.350   1.648  1.00  0.00           H  
ATOM     87  HB3 TRP A   7      -3.344  10.064   0.294  1.00  0.00           H  
ATOM     88  HD1 TRP A   7      -2.984  12.119  -1.501  1.00  0.00           H  
ATOM     89  HE1 TRP A   7      -3.552  14.533  -1.257  1.00  0.00           H  
ATOM     90  HE3 TRP A   7      -5.992  11.940   2.551  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -5.073  16.298   0.401  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -7.002  14.002   3.461  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -6.544  16.183   2.387  1.00  0.00           H  
ATOM     94  N   ILE A   8      -4.245   8.634  -1.859  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -3.760   8.290  -3.220  1.00  0.00           C  
ATOM     96  C   ILE A   8      -3.206   6.845  -3.191  1.00  0.00           C  
ATOM     97  O   ILE A   8      -2.337   6.555  -2.391  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.649   9.313  -3.638  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.069   8.925  -5.029  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -1.506   9.378  -2.585  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.364  10.137  -5.663  1.00  0.00           C  
ATOM    102  H   ILE A   8      -3.949   8.093  -1.102  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -4.598   8.359  -3.888  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.103  10.292  -3.706  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -1.361   8.116  -4.925  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.865   8.600  -5.682  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -1.904   9.361  -1.582  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -0.828   8.545  -2.702  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -0.947  10.294  -2.711  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.041  10.978  -5.721  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -0.503  10.419  -5.075  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -1.035   9.890  -6.661  1.00  0.00           H  
ATOM    113  N   PRO A   9      -3.709   5.973  -4.041  1.00  0.00           N  
ATOM    114  CA  PRO A   9      -3.129   4.611  -4.220  1.00  0.00           C  
ATOM    115  C   PRO A   9      -1.742   4.710  -4.862  1.00  0.00           C  
ATOM    116  O   PRO A   9      -1.485   5.609  -5.641  1.00  0.00           O  
ATOM    117  CB  PRO A   9      -4.118   3.842  -5.097  1.00  0.00           C  
ATOM    118  CG  PRO A   9      -5.155   4.857  -5.611  1.00  0.00           C  
ATOM    119  CD  PRO A   9      -4.896   6.205  -4.920  1.00  0.00           C  
ATOM    120  HA  PRO A   9      -3.032   4.142  -3.255  1.00  0.00           H  
ATOM    121  HB2 PRO A   9      -3.614   3.373  -5.930  1.00  0.00           H  
ATOM    122  HB3 PRO A   9      -4.610   3.077  -4.515  1.00  0.00           H  
ATOM    123  HG2 PRO A   9      -5.061   4.967  -6.682  1.00  0.00           H  
ATOM    124  HG3 PRO A   9      -6.153   4.511  -5.383  1.00  0.00           H  
ATOM    125  HD2 PRO A   9      -4.667   6.974  -5.644  1.00  0.00           H  
ATOM    126  HD3 PRO A   9      -5.741   6.500  -4.315  1.00  0.00           H  
ATOM    127  N   CYS A  10      -0.891   3.780  -4.509  1.00  0.00           N  
ATOM    128  CA  CYS A  10       0.495   3.777  -5.073  1.00  0.00           C  
ATOM    129  C   CYS A  10       0.495   3.461  -6.576  1.00  0.00           C  
ATOM    130  O   CYS A  10      -0.527   3.139  -7.154  1.00  0.00           O  
ATOM    131  CB  CYS A  10       1.347   2.729  -4.332  1.00  0.00           C  
ATOM    132  SG  CYS A  10       0.597   1.140  -3.891  1.00  0.00           S  
ATOM    133  H   CYS A  10      -1.167   3.084  -3.875  1.00  0.00           H  
ATOM    134  HA  CYS A  10       0.929   4.757  -4.928  1.00  0.00           H  
ATOM    135  HB2 CYS A  10       2.219   2.509  -4.931  1.00  0.00           H  
ATOM    136  HB3 CYS A  10       1.706   3.185  -3.422  1.00  0.00           H  
ATOM    137  N   ILE A  11       1.664   3.570  -7.151  1.00  0.00           N  
ATOM    138  CA  ILE A  11       1.868   3.304  -8.606  1.00  0.00           C  
ATOM    139  C   ILE A  11       3.088   2.388  -8.736  1.00  0.00           C  
ATOM    140  O   ILE A  11       3.006   1.300  -9.275  1.00  0.00           O  
ATOM    141  CB  ILE A  11       2.118   4.649  -9.359  1.00  0.00           C  
ATOM    142  CG1 ILE A  11       2.637   5.775  -8.402  1.00  0.00           C  
ATOM    143  CG2 ILE A  11       0.799   5.107 -10.023  1.00  0.00           C  
ATOM    144  CD1 ILE A  11       3.384   6.851  -9.209  1.00  0.00           C  
ATOM    145  H   ILE A  11       2.439   3.837  -6.616  1.00  0.00           H  
ATOM    146  HA  ILE A  11       1.010   2.787  -9.009  1.00  0.00           H  
ATOM    147  HB  ILE A  11       2.859   4.471 -10.121  1.00  0.00           H  
ATOM    148 HG12 ILE A  11       1.809   6.229  -7.876  1.00  0.00           H  
ATOM    149 HG13 ILE A  11       3.318   5.368  -7.669  1.00  0.00           H  
ATOM    150 HG21 ILE A  11       0.449   4.354 -10.715  1.00  0.00           H  
ATOM    151 HG22 ILE A  11       0.038   5.270  -9.273  1.00  0.00           H  
ATOM    152 HG23 ILE A  11       0.951   6.028 -10.567  1.00  0.00           H  
ATOM    153 HD11 ILE A  11       4.193   6.403  -9.768  1.00  0.00           H  
ATOM    154 HD12 ILE A  11       2.711   7.343  -9.896  1.00  0.00           H  
ATOM    155 HD13 ILE A  11       3.796   7.590  -8.538  1.00  0.00           H  
ATOM    156  N   SER A  12       4.188   2.878  -8.224  1.00  0.00           N  
ATOM    157  CA  SER A  12       5.470   2.126  -8.257  1.00  0.00           C  
ATOM    158  C   SER A  12       5.338   0.878  -7.382  1.00  0.00           C  
ATOM    159  O   SER A  12       5.529  -0.235  -7.834  1.00  0.00           O  
ATOM    160  CB  SER A  12       6.589   3.052  -7.736  1.00  0.00           C  
ATOM    161  OG  SER A  12       6.134   3.564  -6.489  1.00  0.00           O  
ATOM    162  H   SER A  12       4.174   3.759  -7.807  1.00  0.00           H  
ATOM    163  HA  SER A  12       5.670   1.840  -9.275  1.00  0.00           H  
ATOM    164  HB2 SER A  12       7.514   2.518  -7.589  1.00  0.00           H  
ATOM    165  HB3 SER A  12       6.739   3.877  -8.411  1.00  0.00           H  
ATOM    166  HG  SER A  12       5.269   3.957  -6.623  1.00  0.00           H  
ATOM    167  N   ALA A  13       5.005   1.127  -6.143  1.00  0.00           N  
ATOM    168  CA  ALA A  13       4.828   0.034  -5.150  1.00  0.00           C  
ATOM    169  C   ALA A  13       3.623  -0.841  -5.523  1.00  0.00           C  
ATOM    170  O   ALA A  13       3.627  -2.028  -5.267  1.00  0.00           O  
ATOM    171  CB  ALA A  13       4.623   0.657  -3.764  1.00  0.00           C  
ATOM    172  H   ALA A  13       4.874   2.055  -5.867  1.00  0.00           H  
ATOM    173  HA  ALA A  13       5.722  -0.568  -5.152  1.00  0.00           H  
ATOM    174  HB1 ALA A  13       3.861   1.420  -3.805  1.00  0.00           H  
ATOM    175  HB2 ALA A  13       4.325  -0.099  -3.051  1.00  0.00           H  
ATOM    176  HB3 ALA A  13       5.545   1.107  -3.426  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.627  -0.233  -6.121  1.00  0.00           N  
ATOM    178  CA  ALA A  14       1.400  -0.993  -6.528  1.00  0.00           C  
ATOM    179  C   ALA A  14       1.739  -2.206  -7.413  1.00  0.00           C  
ATOM    180  O   ALA A  14       1.002  -3.172  -7.438  1.00  0.00           O  
ATOM    181  CB  ALA A  14       0.464  -0.047  -7.289  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.685   0.728  -6.303  1.00  0.00           H  
ATOM    183  HA  ALA A  14       0.904  -1.346  -5.635  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       0.963   0.367  -8.152  1.00  0.00           H  
ATOM    185  HB2 ALA A  14      -0.417  -0.578  -7.617  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       0.159   0.758  -6.640  1.00  0.00           H  
ATOM    187  N   LEU A  15       2.845  -2.114  -8.110  1.00  0.00           N  
ATOM    188  CA  LEU A  15       3.288  -3.221  -9.003  1.00  0.00           C  
ATOM    189  C   LEU A  15       3.745  -4.423  -8.159  1.00  0.00           C  
ATOM    190  O   LEU A  15       3.032  -5.403  -8.056  1.00  0.00           O  
ATOM    191  CB  LEU A  15       4.439  -2.694  -9.888  1.00  0.00           C  
ATOM    192  CG  LEU A  15       3.886  -1.662 -10.912  1.00  0.00           C  
ATOM    193  CD1 LEU A  15       4.996  -0.660 -11.284  1.00  0.00           C  
ATOM    194  CD2 LEU A  15       3.419  -2.392 -12.190  1.00  0.00           C  
ATOM    195  H   LEU A  15       3.398  -1.311  -8.054  1.00  0.00           H  
ATOM    196  HA  LEU A  15       2.454  -3.512  -9.615  1.00  0.00           H  
ATOM    197  HB2 LEU A  15       5.187  -2.231  -9.260  1.00  0.00           H  
ATOM    198  HB3 LEU A  15       4.902  -3.521 -10.404  1.00  0.00           H  
ATOM    199  HG  LEU A  15       3.052  -1.119 -10.488  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       5.860  -1.180 -11.672  1.00  0.00           H  
ATOM    201 HD12 LEU A  15       4.639   0.032 -12.034  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       5.294  -0.097 -10.412  1.00  0.00           H  
ATOM    203 HD21 LEU A  15       4.249  -2.900 -12.659  1.00  0.00           H  
ATOM    204 HD22 LEU A  15       2.658  -3.121 -11.949  1.00  0.00           H  
ATOM    205 HD23 LEU A  15       3.004  -1.683 -12.892  1.00  0.00           H  
ATOM    206  N   GLY A  16       4.917  -4.309  -7.580  1.00  0.00           N  
ATOM    207  CA  GLY A  16       5.476  -5.405  -6.732  1.00  0.00           C  
ATOM    208  C   GLY A  16       4.563  -5.631  -5.524  1.00  0.00           C  
ATOM    209  O   GLY A  16       4.060  -6.715  -5.305  1.00  0.00           O  
ATOM    210  H   GLY A  16       5.438  -3.493  -7.707  1.00  0.00           H  
ATOM    211  HA2 GLY A  16       5.542  -6.303  -7.322  1.00  0.00           H  
ATOM    212  HA3 GLY A  16       6.461  -5.120  -6.390  1.00  0.00           H  
ATOM    213  N   CYS A  17       4.389  -4.568  -4.780  1.00  0.00           N  
ATOM    214  CA  CYS A  17       3.527  -4.596  -3.563  1.00  0.00           C  
ATOM    215  C   CYS A  17       2.048  -4.558  -3.982  1.00  0.00           C  
ATOM    216  O   CYS A  17       1.733  -4.659  -5.154  1.00  0.00           O  
ATOM    217  CB  CYS A  17       3.870  -3.377  -2.694  1.00  0.00           C  
ATOM    218  SG  CYS A  17       5.546  -2.700  -2.800  1.00  0.00           S  
ATOM    219  H   CYS A  17       4.838  -3.735  -5.028  1.00  0.00           H  
ATOM    220  HA  CYS A  17       3.704  -5.509  -3.019  1.00  0.00           H  
ATOM    221  HB2 CYS A  17       3.182  -2.571  -2.906  1.00  0.00           H  
ATOM    222  HB3 CYS A  17       3.710  -3.660  -1.667  1.00  0.00           H  
ATOM    223  N   SER A  18       1.189  -4.412  -3.007  1.00  0.00           N  
ATOM    224  CA  SER A  18      -0.280  -4.359  -3.278  1.00  0.00           C  
ATOM    225  C   SER A  18      -0.973  -3.425  -2.284  1.00  0.00           C  
ATOM    226  O   SER A  18      -0.507  -3.225  -1.179  1.00  0.00           O  
ATOM    227  CB  SER A  18      -0.859  -5.779  -3.157  1.00  0.00           C  
ATOM    228  OG  SER A  18      -2.198  -5.656  -3.617  1.00  0.00           O  
ATOM    229  H   SER A  18       1.515  -4.336  -2.085  1.00  0.00           H  
ATOM    230  HA  SER A  18      -0.442  -3.974  -4.276  1.00  0.00           H  
ATOM    231  HB2 SER A  18      -0.328  -6.477  -3.786  1.00  0.00           H  
ATOM    232  HB3 SER A  18      -0.862  -6.123  -2.133  1.00  0.00           H  
ATOM    233  HG  SER A  18      -2.190  -5.159  -4.439  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.079  -2.887  -2.728  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.874  -1.954  -1.880  1.00  0.00           C  
ATOM    236  C   CYS A  19      -4.093  -2.700  -1.328  1.00  0.00           C  
ATOM    237  O   CYS A  19      -5.055  -2.948  -2.030  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.302  -0.751  -2.736  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.282   0.735  -2.580  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.387  -3.102  -3.633  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.272  -1.605  -1.059  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -3.298  -1.046  -3.773  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.309  -0.472  -2.469  1.00  0.00           H  
ATOM    244  N   LYS A  20      -3.993  -3.032  -0.066  1.00  0.00           N  
ATOM    245  CA  LYS A  20      -5.083  -3.765   0.647  1.00  0.00           C  
ATOM    246  C   LYS A  20      -5.263  -3.135   2.031  1.00  0.00           C  
ATOM    247  O   LYS A  20      -4.294  -2.779   2.675  1.00  0.00           O  
ATOM    248  CB  LYS A  20      -4.685  -5.248   0.783  1.00  0.00           C  
ATOM    249  CG  LYS A  20      -4.749  -5.928  -0.604  1.00  0.00           C  
ATOM    250  CD  LYS A  20      -4.401  -7.427  -0.461  1.00  0.00           C  
ATOM    251  CE  LYS A  20      -4.806  -8.176  -1.744  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      -4.018  -7.674  -2.907  1.00  0.00           N  
ATOM    253  H   LYS A  20      -3.181  -2.794   0.426  1.00  0.00           H  
ATOM    254  HA  LYS A  20      -6.009  -3.667   0.098  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -3.682  -5.322   1.179  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      -5.363  -5.746   1.463  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      -5.740  -5.815  -1.020  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      -4.039  -5.462  -1.271  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      -3.340  -7.540  -0.295  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -4.930  -7.853   0.379  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      -4.614  -9.232  -1.631  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      -5.857  -8.033  -1.951  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      -4.222  -8.260  -3.742  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      -4.282  -6.688  -3.102  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      -3.003  -7.725  -2.685  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.505  -3.022   2.435  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -6.862  -2.425   3.762  1.00  0.00           C  
ATOM    268  C   ASN A  21      -6.110  -1.102   3.986  1.00  0.00           C  
ATOM    269  O   ASN A  21      -5.298  -0.982   4.883  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -6.513  -3.447   4.877  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -7.307  -3.100   6.145  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -6.986  -2.173   6.862  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -8.350  -3.820   6.456  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.224  -3.338   1.850  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -7.923  -2.221   3.765  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -6.777  -4.445   4.564  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -5.459  -3.420   5.111  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -8.616  -4.570   5.883  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -8.867  -3.612   7.262  1.00  0.00           H  
ATOM    280  N   LYS A  22      -6.424  -0.155   3.135  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -5.812   1.215   3.172  1.00  0.00           C  
ATOM    282  C   LYS A  22      -4.308   1.226   3.528  1.00  0.00           C  
ATOM    283  O   LYS A  22      -3.863   1.998   4.355  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -6.633   2.089   4.188  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -6.781   1.409   5.576  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -7.445   2.368   6.586  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -8.978   2.184   6.589  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -9.560   2.630   5.291  1.00  0.00           N  
ATOM    289  H   LYS A  22      -7.088  -0.353   2.444  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -5.918   1.649   2.187  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -6.147   3.045   4.309  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -7.612   2.265   3.770  1.00  0.00           H  
ATOM    293  HG2 LYS A  22      -7.378   0.513   5.490  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -5.807   1.140   5.955  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -7.066   2.140   7.571  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -7.196   3.392   6.352  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -9.238   1.147   6.748  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -9.415   2.775   7.379  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -9.079   3.496   4.975  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -9.431   1.882   4.579  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22     -10.575   2.820   5.414  1.00  0.00           H  
ATOM    302  N   VAL A  23      -3.579   0.340   2.890  1.00  0.00           N  
ATOM    303  CA  VAL A  23      -2.111   0.209   3.098  1.00  0.00           C  
ATOM    304  C   VAL A  23      -1.474  -0.318   1.794  1.00  0.00           C  
ATOM    305  O   VAL A  23      -1.981  -1.274   1.238  1.00  0.00           O  
ATOM    306  CB  VAL A  23      -1.917  -0.753   4.325  1.00  0.00           C  
ATOM    307  CG1 VAL A  23      -1.227  -2.095   3.970  1.00  0.00           C  
ATOM    308  CG2 VAL A  23      -1.106  -0.019   5.409  1.00  0.00           C  
ATOM    309  H   VAL A  23      -3.995  -0.266   2.254  1.00  0.00           H  
ATOM    310  HA  VAL A  23      -1.718   1.189   3.292  1.00  0.00           H  
ATOM    311  HB  VAL A  23      -2.889  -0.986   4.729  1.00  0.00           H  
ATOM    312 HG11 VAL A  23      -0.305  -1.913   3.442  1.00  0.00           H  
ATOM    313 HG12 VAL A  23      -1.014  -2.654   4.869  1.00  0.00           H  
ATOM    314 HG13 VAL A  23      -1.871  -2.693   3.345  1.00  0.00           H  
ATOM    315 HG21 VAL A  23      -0.210   0.405   4.983  1.00  0.00           H  
ATOM    316 HG22 VAL A  23      -1.698   0.781   5.831  1.00  0.00           H  
ATOM    317 HG23 VAL A  23      -0.833  -0.698   6.203  1.00  0.00           H  
ATOM    318  N   CYS A  24      -0.401   0.291   1.338  1.00  0.00           N  
ATOM    319  CA  CYS A  24       0.255  -0.190   0.070  1.00  0.00           C  
ATOM    320  C   CYS A  24       1.478  -1.029   0.461  1.00  0.00           C  
ATOM    321  O   CYS A  24       2.605  -0.634   0.234  1.00  0.00           O  
ATOM    322  CB  CYS A  24       0.718   1.005  -0.799  1.00  0.00           C  
ATOM    323  SG  CYS A  24       1.659   0.548  -2.278  1.00  0.00           S  
ATOM    324  H   CYS A  24      -0.021   1.058   1.822  1.00  0.00           H  
ATOM    325  HA  CYS A  24      -0.428  -0.803  -0.495  1.00  0.00           H  
ATOM    326  HB2 CYS A  24      -0.144   1.575  -1.109  1.00  0.00           H  
ATOM    327  HB3 CYS A  24       1.349   1.650  -0.204  1.00  0.00           H  
ATOM    328  N   TYR A  25       1.204  -2.170   1.043  1.00  0.00           N  
ATOM    329  CA  TYR A  25       2.285  -3.106   1.492  1.00  0.00           C  
ATOM    330  C   TYR A  25       2.316  -4.389   0.653  1.00  0.00           C  
ATOM    331  O   TYR A  25       1.351  -4.739   0.003  1.00  0.00           O  
ATOM    332  CB  TYR A  25       2.045  -3.475   2.955  1.00  0.00           C  
ATOM    333  CG  TYR A  25       2.146  -2.274   3.929  1.00  0.00           C  
ATOM    334  CD1 TYR A  25       2.574  -1.008   3.549  1.00  0.00           C  
ATOM    335  CD2 TYR A  25       1.784  -2.468   5.247  1.00  0.00           C  
ATOM    336  CE1 TYR A  25       2.633   0.021   4.461  1.00  0.00           C  
ATOM    337  CE2 TYR A  25       1.844  -1.437   6.159  1.00  0.00           C  
ATOM    338  CZ  TYR A  25       2.269  -0.185   5.773  1.00  0.00           C  
ATOM    339  OH  TYR A  25       2.329   0.850   6.682  1.00  0.00           O  
ATOM    340  H   TYR A  25       0.269  -2.423   1.187  1.00  0.00           H  
ATOM    341  HA  TYR A  25       3.248  -2.626   1.430  1.00  0.00           H  
ATOM    342  HB2 TYR A  25       1.065  -3.915   3.037  1.00  0.00           H  
ATOM    343  HB3 TYR A  25       2.756  -4.222   3.253  1.00  0.00           H  
ATOM    344  HD1 TYR A  25       2.875  -0.804   2.537  1.00  0.00           H  
ATOM    345  HD2 TYR A  25       1.449  -3.442   5.571  1.00  0.00           H  
ATOM    346  HE1 TYR A  25       2.966   0.997   4.139  1.00  0.00           H  
ATOM    347  HE2 TYR A  25       1.553  -1.615   7.183  1.00  0.00           H  
ATOM    348  HH  TYR A  25       1.846   1.594   6.316  1.00  0.00           H  
ATOM    349  N   ARG A  26       3.446  -5.048   0.707  1.00  0.00           N  
ATOM    350  CA  ARG A  26       3.640  -6.323  -0.053  1.00  0.00           C  
ATOM    351  C   ARG A  26       3.520  -7.459   0.973  1.00  0.00           C  
ATOM    352  O   ARG A  26       4.475  -8.130   1.312  1.00  0.00           O  
ATOM    353  CB  ARG A  26       5.044  -6.304  -0.726  1.00  0.00           C  
ATOM    354  CG  ARG A  26       5.105  -7.331  -1.891  1.00  0.00           C  
ATOM    355  CD  ARG A  26       5.742  -8.651  -1.426  1.00  0.00           C  
ATOM    356  NE  ARG A  26       6.197  -9.398  -2.640  1.00  0.00           N  
ATOM    357  CZ  ARG A  26       6.716 -10.597  -2.550  1.00  0.00           C  
ATOM    358  NH1 ARG A  26       6.851 -11.179  -1.387  1.00  0.00           N  
ATOM    359  NH2 ARG A  26       7.089 -11.187  -3.652  1.00  0.00           N  
ATOM    360  H   ARG A  26       4.168  -4.692   1.264  1.00  0.00           H  
ATOM    361  HA  ARG A  26       2.861  -6.430  -0.795  1.00  0.00           H  
ATOM    362  HB2 ARG A  26       5.222  -5.320  -1.129  1.00  0.00           H  
ATOM    363  HB3 ARG A  26       5.820  -6.509  -0.006  1.00  0.00           H  
ATOM    364  HG2 ARG A  26       4.115  -7.535  -2.274  1.00  0.00           H  
ATOM    365  HG3 ARG A  26       5.697  -6.914  -2.694  1.00  0.00           H  
ATOM    366  HD2 ARG A  26       6.594  -8.470  -0.787  1.00  0.00           H  
ATOM    367  HD3 ARG A  26       5.017  -9.253  -0.897  1.00  0.00           H  
ATOM    368  HE  ARG A  26       6.106  -8.982  -3.522  1.00  0.00           H  
ATOM    369 HH11 ARG A  26       6.559 -10.711  -0.553  1.00  0.00           H  
ATOM    370 HH12 ARG A  26       7.247 -12.095  -1.333  1.00  0.00           H  
ATOM    371 HH21 ARG A  26       6.977 -10.723  -4.530  1.00  0.00           H  
ATOM    372 HH22 ARG A  26       7.489 -12.103  -3.617  1.00  0.00           H  
ATOM    373  N   ASN A  27       2.304  -7.615   1.433  1.00  0.00           N  
ATOM    374  CA  ASN A  27       1.952  -8.659   2.444  1.00  0.00           C  
ATOM    375  C   ASN A  27       2.656  -8.399   3.791  1.00  0.00           C  
ATOM    376  O   ASN A  27       3.640  -9.027   4.135  1.00  0.00           O  
ATOM    377  CB  ASN A  27       2.343 -10.060   1.878  1.00  0.00           C  
ATOM    378  CG  ASN A  27       1.657 -11.150   2.711  1.00  0.00           C  
ATOM    379  OD1 ASN A  27       2.261 -11.767   3.566  1.00  0.00           O  
ATOM    380  ND2 ASN A  27       0.399 -11.416   2.493  1.00  0.00           N  
ATOM    381  H   ASN A  27       1.597  -7.021   1.101  1.00  0.00           H  
ATOM    382  HA  ASN A  27       0.884  -8.618   2.604  1.00  0.00           H  
ATOM    383  HB2 ASN A  27       2.016 -10.153   0.853  1.00  0.00           H  
ATOM    384  HB3 ASN A  27       3.411 -10.218   1.918  1.00  0.00           H  
ATOM    385 HD21 ASN A  27      -0.095 -10.921   1.806  1.00  0.00           H  
ATOM    386 HD22 ASN A  27      -0.053 -12.110   3.018  1.00  0.00           H  
ATOM    387  N   GLY A  28       2.104  -7.452   4.509  1.00  0.00           N  
ATOM    388  CA  GLY A  28       2.634  -7.056   5.847  1.00  0.00           C  
ATOM    389  C   GLY A  28       3.938  -6.243   5.861  1.00  0.00           C  
ATOM    390  O   GLY A  28       4.224  -5.613   6.861  1.00  0.00           O  
ATOM    391  H   GLY A  28       1.318  -6.987   4.164  1.00  0.00           H  
ATOM    392  HA2 GLY A  28       1.872  -6.473   6.343  1.00  0.00           H  
ATOM    393  HA3 GLY A  28       2.784  -7.956   6.418  1.00  0.00           H  
ATOM    394  N   ILE A  29       4.692  -6.256   4.787  1.00  0.00           N  
ATOM    395  CA  ILE A  29       5.971  -5.474   4.773  1.00  0.00           C  
ATOM    396  C   ILE A  29       5.705  -4.037   4.256  1.00  0.00           C  
ATOM    397  O   ILE A  29       5.113  -3.873   3.206  1.00  0.00           O  
ATOM    398  CB  ILE A  29       7.003  -6.226   3.865  1.00  0.00           C  
ATOM    399  CG1 ILE A  29       8.435  -5.643   4.058  1.00  0.00           C  
ATOM    400  CG2 ILE A  29       6.625  -6.117   2.382  1.00  0.00           C  
ATOM    401  CD1 ILE A  29       9.068  -6.195   5.348  1.00  0.00           C  
ATOM    402  H   ILE A  29       4.422  -6.772   3.999  1.00  0.00           H  
ATOM    403  HA  ILE A  29       6.361  -5.449   5.776  1.00  0.00           H  
ATOM    404  HB  ILE A  29       7.007  -7.271   4.138  1.00  0.00           H  
ATOM    405 HG12 ILE A  29       9.058  -5.928   3.222  1.00  0.00           H  
ATOM    406 HG13 ILE A  29       8.401  -4.564   4.097  1.00  0.00           H  
ATOM    407 HG21 ILE A  29       5.554  -6.161   2.272  1.00  0.00           H  
ATOM    408 HG22 ILE A  29       6.980  -5.184   1.968  1.00  0.00           H  
ATOM    409 HG23 ILE A  29       7.071  -6.935   1.836  1.00  0.00           H  
ATOM    410 HD11 ILE A  29       9.139  -7.272   5.298  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      10.062  -5.789   5.467  1.00  0.00           H  
ATOM    412 HD13 ILE A  29       8.480  -5.924   6.212  1.00  0.00           H  
ATOM    413  N   PRO A  30       6.137  -3.032   4.990  1.00  0.00           N  
ATOM    414  CA  PRO A  30       5.847  -1.616   4.638  1.00  0.00           C  
ATOM    415  C   PRO A  30       6.578  -1.197   3.356  1.00  0.00           C  
ATOM    416  O   PRO A  30       7.766  -0.937   3.362  1.00  0.00           O  
ATOM    417  CB  PRO A  30       6.275  -0.786   5.849  1.00  0.00           C  
ATOM    418  CG  PRO A  30       7.083  -1.716   6.772  1.00  0.00           C  
ATOM    419  CD  PRO A  30       6.949  -3.152   6.238  1.00  0.00           C  
ATOM    420  HA  PRO A  30       4.786  -1.521   4.479  1.00  0.00           H  
ATOM    421  HB2 PRO A  30       6.878   0.060   5.555  1.00  0.00           H  
ATOM    422  HB3 PRO A  30       5.396  -0.419   6.358  1.00  0.00           H  
ATOM    423  HG2 PRO A  30       8.122  -1.422   6.776  1.00  0.00           H  
ATOM    424  HG3 PRO A  30       6.701  -1.660   7.780  1.00  0.00           H  
ATOM    425  HD2 PRO A  30       7.913  -3.575   5.997  1.00  0.00           H  
ATOM    426  HD3 PRO A  30       6.430  -3.777   6.950  1.00  0.00           H  
TER     427      PRO A  30                                                      
ENDMDL                                                                          
CONECT    1  415                                                                
CONECT    6  218                                                                
CONECT   49  239                                                                
CONECT  132  323                                                                
CONECT  218    6                                                                
CONECT  239   49                                                                
CONECT  323  132                                                                
CONECT  415    1                                                                
MASTER      189    0    0    0    0    0    0    6  216    1    8    3          
END