HEADER    HYDROLASE                               02-JUL-14   2MR9              
TITLE     NMR STRUCTURE OF UBA DOMAIN OF DNA-DAMAGE-INDUCIBLE 1 PROTEIN (DDI1)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DAMAGE-INDUCIBLE PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBIQUITIN ASSOCIATED DOMAIN, UNP RESIDUES 389-428;         
COMPND   5 SYNONYM: V-SNARE-MASTER 1;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: DDI1, VSM1, YER143W;                                           
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX 4T2                                   
KEYWDS    DNA-DAMAGE-INDUCIBLE 1 PROTEIN, UBIQUITIN ASSOCIATED DOMAIN, DDI1,    
KEYWDS   2 UBA, HYDROLASE                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.ZHANG,D.FUSHMAN                                                     
REVDAT   3   14-JUN-23 2MR9    1       REMARK SEQADV                            
REVDAT   2   18-MAR-15 2MR9    1       JRNL                                     
REVDAT   1   04-FEB-15 2MR9    0                                                
JRNL        AUTH   U.NOWICKA,D.ZHANG,O.WALKER,D.KRUTAUZ,C.A.CASTANEDA,          
JRNL        AUTH 2 A.CHATURVEDI,T.Y.CHEN,N.REIS,M.H.GLICKMAN,D.FUSHMAN          
JRNL        TITL   DNA-DAMAGE-INDUCIBLE 1 PROTEIN (DDI1) CONTAINS AN            
JRNL        TITL 2 UNCHARACTERISTIC UBIQUITIN-LIKE DOMAIN THAT BINDS UBIQUITIN. 
JRNL        REF    STRUCTURE                     V.  23   542 2015              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   25703377                                                     
JRNL        DOI    10.1016/J.STR.2015.01.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.8.1, ARIA 2.1                                 
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), LINGE, O'DONOGHUE AND    
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MR9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103957.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.2; 308.2                       
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 10; 10                             
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] UBA, 7 % [U      
REMARK 210                                   -99% 2H] D2O, 93 % H2O, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 93% H2O/7% D2O;  
REMARK 210                                   0.5 MM [U-100% 15N] UBA, 7 % [U-   
REMARK 210                                   99% 2H] D2O, 43 % H2O, 10 MM       
REMARK 210                                   SODIUM PHOSPHATE, 5 % C12E5, 45 %  
REMARK 210                                   N-HEXANOL, 93% H2O/7% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; RDC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.1, TOPSPIN 2.1, ARIA      
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   ALA A    26    HE21  GLN A    29              1.11            
REMARK 500   O    LEU A    27     H    GLY A    32              1.52            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PHE A   5   CG    PHE A   5   CD1    -0.105                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  5 PHE A  18   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 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  4 THR A   4      -61.41    -90.42                                   
REMARK 500  4 PHE A  42      -19.21    -49.62                                   
REMARK 500  5 PHE A  42      -16.98    -48.29                                   
REMARK 500  6 ALA A   3       51.29   -169.55                                   
REMARK 500  6 THR A   4      -60.35    -90.52                                   
REMARK 500  7 PHE A  42      -15.85    -49.75                                   
REMARK 500  9 SER A   2     -151.79     61.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25066   RELATED DB: BMRB                                 
DBREF  2MR9 A    4    43  UNP    P40087   DDI1_YEAST     389    428             
SEQADV 2MR9 GLY A    1  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MR9 SER A    2  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MR9 ALA A    3  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MR9 SER A   44  UNP  P40087              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER ALA THR PHE PRO GLU GLN THR ILE LYS GLN LEU          
SEQRES   2 A   44  MET ASP LEU GLY PHE PRO ARG ASP ALA VAL VAL LYS ALA          
SEQRES   3 A   44  LEU LYS GLN THR ASN GLY ASN ALA GLU PHE ALA ALA SER          
SEQRES   4 A   44  LEU LEU PHE GLN SER                                          
HELIX    1   1 PRO A    6  ASP A   15  1                                  10    
HELIX    2   2 PRO A   19  ASN A   31  1                                  13    
HELIX    3   3 ASN A   33  PHE A   42  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -18.002   0.864  -2.336  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -16.655   1.436  -2.561  1.00  4.90           C  
ATOM      3  C   GLY A   1     -15.561   0.458  -2.200  1.00  3.69           C  
ATOM      4  O   GLY A   1     -15.148   0.382  -1.043  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -18.150   0.044  -2.962  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -18.733   1.577  -2.535  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -18.098   0.550  -1.348  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -16.556   1.702  -3.604  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -16.545   2.327  -1.958  1.00  5.26           H  
ATOM     10  N   SER A   2     -15.099  -0.302  -3.183  1.00  3.37           N  
ATOM     11  CA  SER A   2     -14.043  -1.274  -2.962  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.678  -0.588  -2.953  1.00  2.25           C  
ATOM     13  O   SER A   2     -11.942  -0.609  -3.942  1.00  2.83           O  
ATOM     14  CB  SER A   2     -14.106  -2.360  -4.037  1.00  3.48           C  
ATOM     15  OG  SER A   2     -14.207  -1.789  -5.331  1.00  4.13           O  
ATOM     16  H   SER A   2     -15.478  -0.206  -4.084  1.00  4.00           H  
ATOM     17  HA  SER A   2     -14.209  -1.726  -1.997  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -13.208  -2.959  -3.993  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -14.969  -2.986  -3.863  1.00  3.90           H  
ATOM     20  HG  SER A   2     -13.314  -1.673  -5.698  1.00  4.26           H  
ATOM     21  N   ALA A   3     -12.357   0.030  -1.831  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -11.094   0.725  -1.672  1.00  1.72           C  
ATOM     23  C   ALA A   3     -10.195  -0.037  -0.709  1.00  1.32           C  
ATOM     24  O   ALA A   3     -10.227   0.189   0.502  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -11.329   2.149  -1.184  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.988   0.010  -1.076  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.614   0.771  -2.639  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -11.818   2.124  -0.220  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -11.954   2.672  -1.893  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -10.382   2.660  -1.094  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.405  -0.953  -1.252  1.00  1.04           N  
ATOM     32  CA  THR A   4      -8.491  -1.748  -0.444  1.00  0.68           C  
ATOM     33  C   THR A   4      -7.346  -0.900   0.031  1.00  0.46           C  
ATOM     34  O   THR A   4      -6.695  -1.168   1.031  1.00  0.57           O  
ATOM     35  CB  THR A   4      -7.964  -2.956  -1.239  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -8.951  -3.386  -2.192  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -7.624  -4.113  -0.313  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.439  -1.099  -2.224  1.00  1.15           H  
ATOM     39  HA  THR A   4      -9.001  -2.087   0.393  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.069  -2.657  -1.767  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.099  -2.682  -2.843  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -7.239  -4.937  -0.895  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -8.513  -4.427   0.211  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -6.877  -3.795   0.401  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.146   0.130  -0.713  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.056   1.029  -0.535  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.550   2.379  -0.072  1.00  0.40           C  
ATOM     48  O   PHE A   5      -7.140   3.150  -0.829  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -5.306   1.081  -1.840  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -5.298  -0.238  -2.425  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -4.665  -1.102  -1.728  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -5.979  -0.637  -3.567  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -4.625  -2.365  -2.037  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -5.929  -1.976  -3.928  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -5.223  -2.838  -3.104  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.734   0.266  -1.439  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.404   0.612   0.216  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -5.752   1.697  -2.498  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -4.296   1.374  -1.641  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.171  -0.753  -0.882  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -6.514   0.084  -4.169  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.109  -3.001  -1.415  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -6.432  -2.337  -4.813  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -5.143  -3.878  -3.269  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.328   2.638   1.205  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -6.793   3.799   1.893  1.00  0.61           C  
ATOM     67  C   PRO A   6      -5.833   4.963   1.732  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.677   4.891   2.167  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -6.910   3.300   3.317  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -5.919   2.237   3.454  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -5.530   1.804   2.078  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.757   4.080   1.557  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -6.742   4.100   4.017  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -7.872   2.892   3.450  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -5.076   2.621   3.974  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -6.361   1.421   3.988  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -4.499   1.997   1.928  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -5.752   0.769   1.913  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.323   6.018   1.092  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.516   7.150   0.657  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.506   7.595   1.708  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.341   7.779   1.387  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -6.427   8.305   0.272  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -7.479   7.919  -0.753  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -8.385   9.070  -1.122  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -9.296   9.396  -0.331  1.00  2.46           O  
ATOM     87  OE2 GLU A   7      -8.189   9.661  -2.202  1.00  2.36           O  
ATOM     88  H   GLU A   7      -7.284   6.037   0.904  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.972   6.836  -0.219  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.926   8.672   1.157  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.827   9.090  -0.144  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -6.981   7.572  -1.645  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -8.083   7.121  -0.345  1.00  1.29           H  
ATOM     94  N   GLN A   8      -4.949   7.748   2.953  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.054   8.090   4.062  1.00  0.58           C  
ATOM     96  C   GLN A   8      -2.762   7.278   4.004  1.00  0.56           C  
ATOM     97  O   GLN A   8      -1.665   7.820   3.859  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -4.751   7.817   5.393  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -3.821   7.894   6.587  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -4.532   7.778   7.923  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -4.092   8.345   8.923  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -5.627   7.032   7.960  1.00  1.96           N  
ATOM    103  H   GLN A   8      -5.912   7.648   3.130  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -3.818   9.139   3.996  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -5.545   8.535   5.529  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.171   6.830   5.358  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -3.101   7.092   6.512  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -3.305   8.832   6.548  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -5.924   6.595   7.137  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -6.097   6.949   8.817  1.00  2.32           H  
ATOM    111  N   THR A   9      -2.918   5.974   4.090  1.00  0.57           N  
ATOM    112  CA  THR A   9      -1.822   5.056   4.113  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.107   5.006   2.785  1.00  0.45           C  
ATOM    114  O   THR A   9       0.085   4.763   2.724  1.00  0.45           O  
ATOM    115  CB  THR A   9      -2.295   3.663   4.508  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -3.073   3.090   3.456  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.122   3.714   5.787  1.00  0.91           C  
ATOM    118  H   THR A   9      -3.806   5.610   4.149  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.141   5.400   4.841  1.00  0.70           H  
ATOM    120  HB  THR A   9      -1.435   3.063   4.678  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -3.630   3.770   3.058  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -2.507   4.077   6.598  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -3.482   2.724   6.025  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -3.960   4.379   5.646  1.00  1.21           H  
ATOM    125  N   ILE A  10      -1.856   5.224   1.734  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.332   5.220   0.393  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.238   6.229   0.313  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.878   5.934  -0.072  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.415   5.573  -0.624  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.429   4.453  -0.707  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.808   5.834  -1.983  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.550   4.759  -1.649  1.00  0.94           C  
ATOM    133  H   ILE A  10      -2.775   5.457   1.870  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -0.952   4.254   0.160  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -2.910   6.473  -0.295  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -2.940   3.554  -1.048  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -3.850   4.284   0.270  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.306   4.943  -2.323  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -1.098   6.643  -1.905  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -2.587   6.098  -2.677  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -4.151   4.919  -2.635  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -5.058   5.648  -1.312  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -5.239   3.929  -1.662  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.571   7.403   0.758  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.330   8.499   0.779  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.416   8.267   1.812  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.496   8.812   1.687  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.473   9.761   0.991  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.718   9.738   0.125  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.304  11.114  -0.132  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -3.565  10.996  -0.976  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -4.273  12.293  -1.148  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.480   7.546   1.102  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.798   8.543  -0.187  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -0.773   9.806   2.021  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.120  10.628   0.735  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -1.478   9.259  -0.815  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.463   9.143   0.633  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.551  11.573   0.813  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.579  11.718  -0.656  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -3.290  10.620  -1.950  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -4.232  10.294  -0.500  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -4.670  12.610  -0.235  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -5.056  12.180  -1.828  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -3.622  13.021  -1.506  1.00  2.30           H  
ATOM    166  N   GLN A  12       1.114   7.472   2.845  1.00  0.37           N  
ATOM    167  CA  GLN A  12       2.087   7.090   3.823  1.00  0.44           C  
ATOM    168  C   GLN A  12       3.111   6.093   3.244  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.287   6.052   3.629  1.00  0.37           O  
ATOM    170  CB  GLN A  12       1.331   6.477   4.984  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.769   7.491   5.964  1.00  0.70           C  
ATOM    172  CD  GLN A  12       1.819   8.451   6.475  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       2.460   8.209   7.497  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       2.005   9.548   5.763  1.00  2.14           N  
ATOM    175  H   GLN A  12       0.199   7.119   2.959  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.592   7.975   4.157  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.502   5.909   4.587  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.971   5.822   5.487  1.00  0.64           H  
ATOM    179  HG2 GLN A  12      -0.006   8.059   5.471  1.00  1.30           H  
ATOM    180  HG3 GLN A  12       0.346   6.961   6.803  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.456   9.676   4.956  1.00  2.03           H  
ATOM    182 HE22 GLN A  12       2.682  10.187   6.061  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.672   5.316   2.288  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.507   4.313   1.686  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.253   4.933   0.533  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.442   4.711   0.343  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.660   3.146   1.235  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.860   2.517   2.361  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.067   1.316   1.879  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.767   2.133   3.512  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.761   5.427   1.967  1.00  0.30           H  
ATOM    192  HA  LEU A  13       4.204   3.975   2.432  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.976   3.493   0.475  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.296   2.406   0.814  1.00  0.44           H  
ATOM    195  HG  LEU A  13       1.173   3.260   2.721  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.378   1.627   1.107  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       0.516   0.893   2.705  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       1.743   0.575   1.480  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       3.495   1.411   3.173  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.176   1.702   4.306  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.274   3.014   3.878  1.00  1.21           H  
ATOM    202  N   MET A  14       3.529   5.733  -0.226  1.00  0.21           N  
ATOM    203  CA  MET A  14       4.124   6.637  -1.172  1.00  0.28           C  
ATOM    204  C   MET A  14       5.108   7.539  -0.470  1.00  0.26           C  
ATOM    205  O   MET A  14       6.101   7.988  -1.042  1.00  0.34           O  
ATOM    206  CB  MET A  14       3.020   7.449  -1.791  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.138   6.625  -2.674  1.00  0.47           C  
ATOM    208  SD  MET A  14       2.852   5.033  -3.065  1.00  1.34           S  
ATOM    209  CE  MET A  14       1.836   3.958  -2.086  1.00  1.48           C  
ATOM    210  H   MET A  14       2.535   5.695  -0.177  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.623   6.066  -1.937  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.408   7.875  -1.003  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.446   8.232  -2.373  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.184   6.476  -2.196  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.008   7.153  -3.563  1.00  1.11           H  
ATOM    216  HE1 MET A  14       2.145   2.936  -2.235  1.00  1.73           H  
ATOM    217  HE2 MET A  14       0.806   4.076  -2.381  1.00  2.04           H  
ATOM    218  HE3 MET A  14       1.951   4.225  -1.047  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.802   7.784   0.785  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.656   8.539   1.676  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.999   7.853   1.845  1.00  0.28           C  
ATOM    222  O   ASP A  15       8.013   8.526   2.014  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.987   8.687   3.035  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.618   9.760   3.896  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.290  10.951   3.705  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.432   9.412   4.775  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.939   7.462   1.119  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.810   9.517   1.247  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.938   8.912   2.892  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       5.067   7.744   3.555  1.00  0.43           H  
ATOM    231  N   LEU A  16       7.031   6.510   1.800  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.297   5.824   1.871  1.00  0.25           C  
ATOM    233  C   LEU A  16       9.060   5.991   0.554  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.240   5.660   0.461  1.00  0.27           O  
ATOM    235  CB  LEU A  16       8.051   4.360   2.169  1.00  0.36           C  
ATOM    236  CG  LEU A  16       6.971   4.094   3.205  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.635   2.628   3.271  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       7.376   4.622   4.572  1.00  1.24           C  
ATOM    239  H   LEU A  16       6.188   5.956   1.738  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.868   6.259   2.675  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.769   3.868   1.251  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.963   3.935   2.521  1.00  0.71           H  
ATOM    243  HG  LEU A  16       6.087   4.598   2.892  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       7.533   2.054   3.437  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       6.181   2.340   2.336  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       5.939   2.460   4.076  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       8.276   4.123   4.898  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.583   4.430   5.280  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       7.555   5.686   4.511  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.370   6.521  -0.454  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.986   6.781  -1.742  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.474   5.859  -2.832  1.00  0.18           C  
ATOM    253  O   GLY A  17       9.112   5.709  -3.875  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.427   6.751  -0.315  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.780   7.802  -2.027  1.00  0.27           H  
ATOM    256  HA3 GLY A  17      10.054   6.652  -1.650  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.319   5.243  -2.603  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.802   4.244  -3.514  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.762   4.809  -4.465  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.318   5.951  -4.316  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.227   3.133  -2.672  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.267   2.551  -1.841  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.490   2.160  -2.351  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.025   2.443  -0.542  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.444   1.652  -1.503  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.933   1.963   0.298  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.151   1.561  -0.162  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.808   5.437  -1.782  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.630   3.849  -4.077  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.470   3.538  -2.021  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.810   2.356  -3.255  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.688   2.246  -3.408  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.084   2.739  -0.179  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.405   1.338  -1.882  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.686   1.905   1.320  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.858   1.188   0.521  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.425   4.033  -5.498  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.330   4.328  -6.410  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.997   3.891  -5.840  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.927   3.024  -4.968  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.671   3.457  -7.588  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.143   2.245  -6.937  1.00  0.27           C  
ATOM    283  CD  PRO A  19       6.054   2.748  -5.847  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.299   5.367  -6.704  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.801   3.282  -8.197  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.455   3.901  -8.164  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.309   1.688  -6.527  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.671   1.673  -7.647  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       6.054   2.083  -4.989  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       7.052   2.898  -6.222  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.948   4.422  -6.408  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.602   4.127  -5.963  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.297   2.675  -6.252  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.436   1.995  -5.532  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.380   5.017  -6.697  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.805   4.670  -6.386  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.736   5.815  -6.711  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.007   5.701  -5.996  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -4.911   6.677  -5.911  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.729   7.824  -6.558  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.009   6.496  -5.190  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.089   4.990  -7.182  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.543   4.311  -4.900  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.201   6.040  -6.419  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.231   4.908  -7.757  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.078   3.813  -6.976  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -1.878   4.429  -5.345  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.248   6.734  -6.433  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.928   5.816  -7.775  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.188   4.851  -5.535  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.900   7.969  -7.118  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.424   8.549  -6.507  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.160   5.621  -4.709  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -6.694   7.237  -5.105  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.893   2.240  -7.333  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.882   0.845  -7.752  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.346  -0.076  -6.618  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.844  -1.189  -6.465  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.789   0.693  -8.977  1.00  0.30           C  
ATOM    320  CG  ASP A  21       2.037  -0.745  -9.372  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       1.139  -1.363  -9.980  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       3.149  -1.249  -9.111  1.00  2.00           O  
ATOM    323  H   ASP A  21       1.366   2.902  -7.884  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.128   0.586  -8.028  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       1.330   1.197  -9.815  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       2.742   1.159  -8.768  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.271   0.416  -5.796  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.811  -0.371  -4.693  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.776  -0.557  -3.588  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.715  -1.620  -2.971  1.00  0.18           O  
ATOM    331  CB  ALA A  22       4.068   0.276  -4.136  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.589   1.335  -5.924  1.00  0.21           H  
ATOM    333  HA  ALA A  22       3.079  -1.342  -5.083  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.793   0.395  -4.928  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.481  -0.350  -3.359  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       3.820   1.243  -3.727  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.955   0.467  -3.339  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.090   0.360  -2.340  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.065  -0.697  -2.786  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.494  -1.562  -2.057  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -0.801   1.722  -2.133  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.114   1.807  -2.864  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.030   1.995  -0.674  1.00  0.14           C  
ATOM    344  H   VAL A  23       1.036   1.301  -3.851  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.343   0.054  -1.416  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.159   2.489  -2.526  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -1.925   1.756  -3.923  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.615   2.733  -2.618  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.732   0.970  -2.567  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -0.563   2.941  -0.410  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -0.594   1.200  -0.094  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -2.103   2.038  -0.489  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.369  -0.646  -4.017  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.336  -1.542  -4.555  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.843  -2.972  -4.645  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.557  -3.871  -4.235  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.841  -1.023  -5.892  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.631  -2.092  -6.628  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.686   0.209  -5.638  1.00  0.20           C  
ATOM    360  H   VAL A  24      -0.984   0.062  -4.562  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.161  -1.540  -3.861  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -1.982  -0.727  -6.485  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -4.011  -1.691  -7.555  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.453  -2.415  -6.005  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -2.984  -2.933  -6.833  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.352   0.375  -6.471  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -3.040   1.063  -5.503  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.266   0.053  -4.727  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.642  -3.200  -5.131  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.138  -4.559  -5.196  1.00  0.17           C  
ATOM    371  C   LYS A  25      -0.030  -5.142  -3.799  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.453  -6.278  -3.542  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.221  -4.602  -5.890  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.136  -4.502  -7.403  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.502  -4.249  -8.014  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.440  -4.226  -9.532  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       3.680  -3.665 -10.126  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.082  -2.453  -5.441  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.847  -5.146  -5.761  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.821  -3.779  -5.531  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.713  -5.530  -5.639  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.743  -5.428  -7.795  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.476  -3.687  -7.666  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       2.863  -3.295  -7.662  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.177  -5.032  -7.702  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       2.307  -5.236  -9.890  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       1.597  -3.623  -9.838  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       3.912  -2.755  -9.669  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       3.549  -3.505 -11.145  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       4.480  -4.325  -9.992  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.483  -4.345  -2.881  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.837  -4.864  -1.595  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.357  -4.949  -0.699  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.514  -5.922   0.033  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.930  -4.032  -0.971  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.566  -3.372  -3.050  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.206  -5.868  -1.742  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       2.212  -4.462  -0.021  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.573  -3.024  -0.821  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.787  -4.016  -1.628  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.208  -3.950  -0.746  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.331  -3.944   0.123  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.341  -4.929  -0.436  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.064  -5.531   0.288  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -2.922  -2.538   0.279  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.059  -1.438   0.899  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.185  -1.434   2.392  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -0.634  -1.573   0.498  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.083  -3.190  -1.378  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -1.998  -4.292   1.089  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.187  -2.194  -0.700  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -3.826  -2.622   0.863  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.389  -0.504   0.524  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -1.848  -2.385   2.769  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -3.218  -1.283   2.657  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -1.581  -0.644   2.805  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.052  -0.765   0.899  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.593  -1.568  -0.584  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.271  -2.522   0.862  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.372  -5.115  -1.742  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.246  -6.125  -2.324  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.956  -7.503  -1.738  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.887  -8.213  -1.352  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -4.102  -6.170  -3.844  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -5.397  -6.030  -4.638  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -6.622  -5.944  -3.752  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -7.892  -5.780  -4.573  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -9.103  -5.666  -3.718  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.841  -4.544  -2.325  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.251  -5.854  -2.070  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -3.468  -5.357  -4.133  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.630  -7.101  -4.125  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.340  -5.122  -5.219  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -5.497  -6.878  -5.298  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -6.697  -6.844  -3.159  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -6.509  -5.092  -3.108  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -7.804  -4.889  -5.176  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -7.997  -6.639  -5.219  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -8.992  -4.888  -3.034  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -9.256  -6.555  -3.194  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -9.942  -5.473  -4.308  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.677  -7.890  -1.639  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.372  -9.212  -1.149  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.558  -9.303   0.362  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.860 -10.364   0.907  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.967  -9.565  -1.564  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.108  -8.665  -1.028  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.359  -8.727  -1.874  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.693  -9.760  -2.451  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.051  -7.610  -1.973  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.927  -7.283  -1.916  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -3.055  -9.902  -1.621  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.762 -10.547  -1.247  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.918  -9.520  -2.621  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.257  -7.650  -1.011  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.345  -8.982  -0.035  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.725  -6.823  -1.496  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.844  -7.612  -2.537  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.385  -8.176   1.017  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.569  -8.067   2.460  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.985  -7.626   2.837  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.339  -7.548   4.015  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.598  -7.034   3.021  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.775  -5.798   2.334  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.156  -7.493   2.889  1.00  0.33           C  
ATOM    466  H   THR A  30      -2.078  -7.394   0.519  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.354  -9.021   2.911  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.829  -6.879   4.056  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.199  -5.782   1.557  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.499  -6.745   3.312  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.081  -7.628   1.841  1.00  1.03           H  
ATOM    472 HG23 THR A  30      -0.024  -8.428   3.413  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.774  -7.350   1.815  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -6.085  -6.712   1.940  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.023  -5.373   2.688  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.700  -5.181   3.697  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -7.114  -7.645   2.592  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -7.489  -8.814   1.705  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -8.375  -8.704   0.854  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.843  -9.950   1.916  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.459  -7.582   0.917  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.410  -6.489   0.929  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.704  -8.036   3.510  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -8.012  -7.083   2.815  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -6.164  -9.977   2.633  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -7.061 -10.723   1.345  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.225  -4.439   2.165  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.289  -3.074   2.598  1.00  0.21           C  
ATOM    489  C   GLY A  32      -4.724  -2.765   3.985  1.00  0.21           C  
ATOM    490  O   GLY A  32      -4.880  -1.634   4.444  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.592  -4.675   1.422  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -4.754  -2.481   1.860  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.327  -2.770   2.576  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.081  -3.708   4.693  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.546  -3.365   5.985  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.159  -2.724   5.845  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.176  -3.360   5.467  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.630  -4.562   6.940  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.673  -5.711   6.699  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.438  -6.524   7.592  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.090  -5.779   5.531  1.00  0.38           N  
ATOM    502  H   ASN A  33      -3.994  -4.628   4.377  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.195  -2.602   6.371  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.466  -4.207   7.920  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.631  -4.960   6.883  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.288  -5.079   4.876  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.484  -6.526   5.363  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.133  -1.427   6.127  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -1.045  -0.530   5.730  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.352  -1.031   6.064  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.138  -1.305   5.156  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.256   0.841   6.345  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.898  -1.043   6.612  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -1.103  -0.419   4.664  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.541   1.535   5.929  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -1.120   0.782   7.414  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -2.258   1.184   6.127  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.663  -1.145   7.347  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.982  -1.448   7.786  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.498  -2.733   7.205  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.652  -2.849   6.787  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.996  -1.481   9.288  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.052  -0.117   9.882  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.407   0.539   9.746  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       3.779   0.934   8.621  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       4.105   0.669  10.773  1.00  2.04           O  
ATOM    527  H   GLU A  35      -0.004  -1.013   8.029  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.573  -0.664   7.473  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       1.100  -1.951   9.644  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.840  -2.031   9.617  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       1.321   0.489   9.387  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.807  -0.202  10.908  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.603  -3.664   7.158  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.870  -4.985   6.654  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.185  -4.944   5.185  1.00  0.21           C  
ATOM    536  O   PHE A  36       3.157  -5.536   4.718  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.639  -5.842   6.914  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.627  -6.396   8.296  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.734  -5.532   9.358  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.522  -7.755   8.547  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.742  -5.977  10.628  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.525  -8.224   9.849  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.637  -7.328  10.897  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.704  -3.447   7.471  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.712  -5.385   7.191  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.238  -5.217   6.808  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.577  -6.642   6.205  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.816  -4.478   9.180  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.435  -8.446   7.722  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.832  -5.260  11.410  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.443  -9.283  10.046  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.644  -7.682  11.918  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.362  -4.234   4.456  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.494  -4.178   3.041  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.702  -3.366   2.624  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.288  -3.619   1.597  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.251  -3.622   2.475  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.652  -3.691   4.892  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.607  -5.187   2.675  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.300  -3.655   1.397  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.141  -2.599   2.800  1.00  1.14           H  
ATOM    562  HB3 ALA A  37      -0.590  -4.202   2.815  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.040  -2.362   3.402  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.268  -1.621   3.199  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.444  -2.566   3.226  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.311  -2.524   2.364  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.436  -0.569   4.271  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.436  -2.091   4.109  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.221  -1.131   2.236  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       3.593   0.102   4.248  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       5.344  -0.018   4.089  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       4.490  -1.049   5.238  1.00  1.24           H  
ATOM    573  N   SER A  39       5.414  -3.476   4.184  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.495  -4.419   4.376  1.00  0.25           C  
ATOM    575  C   SER A  39       6.444  -5.442   3.268  1.00  0.29           C  
ATOM    576  O   SER A  39       7.421  -6.133   2.977  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.353  -5.105   5.730  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.377  -4.158   6.787  1.00  0.38           O  
ATOM    579  H   SER A  39       4.618  -3.553   4.747  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.429  -3.883   4.334  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.413  -5.636   5.758  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.167  -5.803   5.865  1.00  0.44           H  
ATOM    583  HG  SER A  39       7.120  -3.542   6.646  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.282  -5.516   2.644  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.078  -6.359   1.529  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.618  -5.671   0.301  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.426  -6.237  -0.415  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.587  -6.614   1.376  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.168  -8.086   1.310  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       3.996  -8.840   0.284  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       3.303  -8.738   2.678  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.531  -4.968   2.942  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.601  -7.288   1.682  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.072  -6.148   2.199  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.273  -6.118   0.494  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.132  -8.146   1.012  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       5.042  -8.763   0.541  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       3.834  -8.414  -0.695  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       3.703  -9.879   0.277  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       3.007  -9.775   2.613  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       2.668  -8.227   3.386  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       4.330  -8.678   3.006  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.240  -4.405   0.106  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.592  -3.699  -1.093  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.097  -3.566  -1.141  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.701  -3.478  -2.211  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.817  -2.382  -1.188  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.266  -1.236  -0.308  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.565  -0.696  -0.803  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.194  -0.171  -0.271  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.744  -3.902   0.823  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.298  -4.307  -1.910  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.842  -2.046  -2.212  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.791  -2.606  -0.930  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.422  -1.586   0.687  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       7.264  -1.518  -0.863  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       6.932   0.048  -0.115  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       6.432  -0.263  -1.781  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       4.517   0.648   0.350  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.292  -0.601   0.136  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.007   0.182  -1.273  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.674  -3.546   0.059  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.100  -3.458   0.263  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.847  -4.465  -0.608  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.016  -4.263  -0.940  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.431  -3.724   1.723  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.886  -2.501   2.391  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       8.954  -1.564   2.655  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.212  -2.268   2.716  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.287  -0.388   3.233  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.573  -1.077   3.314  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.601  -0.129   3.575  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.101  -3.613   0.842  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.399  -2.433   0.037  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.539  -4.047   2.239  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.193  -4.464   1.801  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.921  -1.780   2.399  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.956  -3.021   2.506  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.525   0.320   3.413  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.604  -0.888   3.574  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.868   0.812   4.036  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.160  -5.564  -0.972  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.798  -6.641  -1.733  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.280  -6.148  -3.096  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.230  -6.683  -3.665  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.864  -7.857  -1.900  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.227  -7.984  -3.287  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.808  -7.449  -3.377  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.439  -6.819  -4.366  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       5.977  -7.772  -2.401  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.195  -5.646  -0.714  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.660  -6.944  -1.177  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       9.434  -8.754  -1.710  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       8.078  -7.784  -1.167  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.835  -7.441  -3.993  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       8.216  -9.030  -3.564  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.310  -8.348  -1.678  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.076  -7.397  -2.418  1.00  1.27           H  
ATOM    659  N   SER A  44       9.632  -5.121  -3.594  1.00  1.58           N  
ATOM    660  CA  SER A  44       9.976  -4.553  -4.888  1.00  2.26           C  
ATOM    661  C   SER A  44      10.449  -3.115  -4.725  1.00  2.35           C  
ATOM    662  O   SER A  44       9.598  -2.206  -4.685  1.00  2.64           O  
ATOM    663  CB  SER A  44       8.777  -4.621  -5.840  1.00  2.99           C  
ATOM    664  OG  SER A  44       8.380  -5.966  -6.071  1.00  3.51           O  
ATOM    665  OXT SER A  44      11.678  -2.898  -4.630  1.00  2.76           O  
ATOM    666  H   SER A  44       8.916  -4.715  -3.064  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.784  -5.139  -5.300  1.00  2.64           H  
ATOM    668  HB2 SER A  44       7.945  -4.083  -5.409  1.00  3.12           H  
ATOM    669  HB3 SER A  44       9.043  -4.170  -6.784  1.00  3.55           H  
ATOM    670  HG  SER A  44       7.831  -6.267  -5.333  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.613   7.044  -0.809  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -12.463   6.312  -1.782  1.00  4.90           C  
ATOM      3  C   GLY A   1     -12.074   4.849  -1.908  1.00  3.69           C  
ATOM      4  O   GLY A   1     -12.104   4.286  -3.006  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -10.614   7.041  -1.119  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -11.675   6.592   0.127  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -11.934   8.031  -0.723  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -13.491   6.373  -1.460  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -12.370   6.784  -2.750  1.00  5.26           H  
ATOM     10  N   SER A   2     -11.724   4.227  -0.784  1.00  3.37           N  
ATOM     11  CA  SER A   2     -11.302   2.832  -0.766  1.00  2.65           C  
ATOM     12  C   SER A   2     -11.081   2.381   0.672  1.00  2.25           C  
ATOM     13  O   SER A   2     -10.844   3.201   1.561  1.00  2.83           O  
ATOM     14  CB  SER A   2     -10.009   2.651  -1.575  1.00  3.48           C  
ATOM     15  OG  SER A   2      -9.597   1.291  -1.603  1.00  4.13           O  
ATOM     16  H   SER A   2     -11.761   4.720   0.069  1.00  4.00           H  
ATOM     17  HA  SER A   2     -12.087   2.236  -1.207  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -10.173   2.984  -2.588  1.00  3.77           H  
ATOM     19  HB3 SER A   2      -9.223   3.242  -1.126  1.00  3.90           H  
ATOM     20  HG  SER A   2     -10.356   0.725  -1.809  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.178   1.080   0.896  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.912   0.506   2.205  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.591  -0.252   2.186  1.00  1.32           C  
ATOM     24  O   ALA A   3      -8.945  -0.432   3.218  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -12.050  -0.413   2.626  1.00  2.19           C  
ATOM     26  H   ALA A   3     -11.437   0.485   0.153  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.847   1.314   2.918  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -12.159  -1.209   1.903  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -12.968   0.152   2.680  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -11.831  -0.838   3.595  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.200  -0.690   0.999  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.968  -1.436   0.816  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.798  -0.537   0.531  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.750  -0.596   1.161  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.135  -2.465  -0.309  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.024  -1.939  -1.306  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.680  -3.779   0.226  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.758  -0.507   0.217  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.763  -1.937   1.690  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.169  -2.646  -0.757  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.271  -2.642  -1.923  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -9.642  -3.608   0.688  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -7.996  -4.181   0.959  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -8.791  -4.484  -0.586  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.042   0.301  -0.408  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.058   1.221  -0.969  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.475   2.719  -0.869  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.381   3.460  -1.849  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.067   0.904  -2.417  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.105  -0.545  -2.697  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.271  -1.340  -2.012  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -6.995  -1.123  -3.591  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.281  -2.643  -2.157  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -6.995  -2.500  -3.752  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.112  -3.251  -2.999  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.917   0.282  -0.758  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.083   1.027  -0.554  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -6.964   1.319  -2.757  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.213   1.335  -2.909  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.590  -0.923  -1.314  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.670  -0.504  -4.163  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.609  -3.196  -1.591  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -7.677  -2.977  -4.441  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.077  -4.307  -3.043  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.955   3.161   0.290  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.357   4.537   0.566  1.00  0.61           C  
ATOM     67  C   PRO A   6      -6.199   5.518   0.621  1.00  0.46           C  
ATOM     68  O   PRO A   6      -5.077   5.171   0.979  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.023   4.437   1.925  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.471   3.240   2.518  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.257   2.307   1.383  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -8.077   4.873  -0.134  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.816   5.314   2.516  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.063   4.316   1.794  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.554   3.473   3.003  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.184   2.839   3.197  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.444   1.663   1.552  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.139   1.730   1.142  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.524   6.756   0.278  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.574   7.845   0.128  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.647   7.998   1.330  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.486   8.363   1.161  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -6.328   9.148  -0.121  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -7.290   9.086  -1.296  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -8.697   8.672  -0.900  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -8.921   7.480  -0.598  1.00  2.46           O  
ATOM     87  OE2 GLU A   7      -9.590   9.545  -0.895  1.00  2.36           O  
ATOM     88  H   GLU A   7      -7.470   6.951   0.101  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.971   7.629  -0.739  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.895   9.393   0.758  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.615   9.929  -0.308  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -7.335  10.060  -1.757  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -6.909   8.372  -2.004  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.158   7.750   2.534  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.318   7.757   3.734  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.151   6.812   3.553  1.00  0.56           C  
ATOM     97  O   GLN A   8      -1.985   7.207   3.598  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.102   7.298   4.959  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -6.536   7.757   4.968  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -7.060   8.000   6.371  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -7.901   8.869   6.591  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -6.577   7.227   7.330  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.122   7.601   2.620  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -3.949   8.759   3.892  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -5.092   6.220   4.997  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -4.620   7.686   5.842  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -6.598   8.659   4.399  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -7.144   6.996   4.502  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -5.912   6.539   7.086  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -6.893   7.370   8.243  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.490   5.559   3.329  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.526   4.516   3.156  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.726   4.729   1.897  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.543   4.422   1.840  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.194   3.138   3.156  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.145   3.021   2.095  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.890   2.883   4.480  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.426   5.325   3.277  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.865   4.568   3.979  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.437   2.409   3.025  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.225   3.863   1.632  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -3.168   2.923   5.281  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.357   1.910   4.462  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.645   3.641   4.637  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.391   5.289   0.914  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.762   5.675  -0.323  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.589   6.550   0.009  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.545   6.213  -0.236  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.726   6.508  -1.205  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.876   5.670  -1.758  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.972   7.164  -2.340  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -3.485   4.776  -2.901  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.332   5.440   1.030  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.440   4.804  -0.860  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.137   7.297  -0.589  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -4.265   5.047  -0.971  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.659   6.331  -2.105  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.520   6.401  -2.949  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -1.208   7.804  -1.932  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -2.656   7.747  -2.936  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -4.358   4.255  -3.266  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -2.757   4.058  -2.555  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -3.060   5.370  -3.695  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.865   7.629   0.669  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.150   8.594   0.935  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.155   8.120   1.943  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.289   8.538   1.882  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.469   9.920   1.311  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.317  10.475   0.189  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.097  11.694   0.624  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -2.667  12.433  -0.572  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -1.598  12.863  -1.513  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.783   7.790   0.978  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.683   8.711   0.016  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -1.088   9.783   2.178  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.313  10.629   1.533  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.670  10.750  -0.632  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.007   9.701  -0.139  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.909  11.382   1.263  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.437  12.355   1.168  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -3.351  11.779  -1.093  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -3.198  13.306  -0.223  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -1.142  12.031  -1.951  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -0.871  13.413  -1.007  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -1.999  13.460  -2.268  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.748   7.276   2.873  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.651   6.719   3.824  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.679   5.810   3.141  1.00  0.35           C  
ATOM    169  O   GLN A  12       3.883   5.848   3.419  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.816   5.940   4.823  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.325   6.766   5.997  1.00  0.70           C  
ATOM    172  CD  GLN A  12       1.429   7.562   6.659  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       2.101   7.083   7.574  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       1.628   8.786   6.197  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.191   7.006   2.929  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.154   7.525   4.328  1.00  0.51           H  
ATOM    177  HB2 GLN A  12      -0.055   5.550   4.311  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.387   5.132   5.179  1.00  0.64           H  
ATOM    179  HG2 GLN A  12      -0.431   7.452   5.644  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.107   6.100   6.725  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.060   9.104   5.461  1.00  2.03           H  
ATOM    182 HE22 GLN A  12       2.332   9.330   6.609  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.208   5.040   2.197  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.005   4.002   1.613  1.00  0.30           C  
ATOM    185  C   LEU A  13       3.728   4.530   0.407  1.00  0.24           C  
ATOM    186  O   LEU A  13       4.838   4.121   0.101  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.122   2.832   1.265  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.338   2.325   2.456  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       0.446   1.160   2.074  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.265   1.939   3.596  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.311   5.194   1.860  1.00  0.30           H  
ATOM    192  HA  LEU A  13       3.719   3.686   2.352  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.431   3.132   0.490  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       2.733   2.043   0.898  1.00  0.44           H  
ATOM    195  HG  LEU A  13       0.718   3.136   2.796  1.00  0.48           H  
ATOM    196 HD11 LEU A  13      -0.106   0.830   2.940  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       1.054   0.347   1.703  1.00  1.23           H  
ATOM    198 HD13 LEU A  13      -0.244   1.473   1.305  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       1.682   1.565   4.424  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.826   2.805   3.912  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       2.947   1.171   3.260  1.00  1.21           H  
ATOM    202  N   MET A  14       3.083   5.434  -0.304  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.743   6.192  -1.310  1.00  0.28           C  
ATOM    204  C   MET A  14       4.761   7.130  -0.678  1.00  0.26           C  
ATOM    205  O   MET A  14       5.728   7.548  -1.310  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.689   6.939  -2.061  1.00  0.38           C  
ATOM    207  CG  MET A  14       1.899   6.077  -3.019  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.104   4.590  -2.350  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.443   3.408  -2.320  1.00  1.48           C  
ATOM    210  H   MET A  14       2.090   5.557  -0.207  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.240   5.512  -1.982  1.00  0.36           H  
ATOM    212  HB2 MET A  14       1.995   7.364  -1.356  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.163   7.727  -2.621  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.134   6.681  -3.407  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.560   5.785  -3.797  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.245   3.798  -1.709  1.00  1.73           H  
ATOM    217  HE2 MET A  14       2.803   3.249  -3.325  1.00  2.04           H  
ATOM    218  HE3 MET A  14       2.094   2.474  -1.906  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.515   7.447   0.584  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.449   8.219   1.401  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.771   7.484   1.542  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.829   8.109   1.594  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.854   8.485   2.782  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.816   9.180   3.727  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.920  10.425   3.665  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.460   8.494   4.546  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.663   7.161   0.976  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.625   9.162   0.905  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.985   9.115   2.661  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.542   7.541   3.218  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.716   6.149   1.589  1.00  0.23           N  
ATOM    232  CA  LEU A  16       7.874   5.331   1.576  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.755   5.600   0.352  1.00  0.21           C  
ATOM    234  O   LEU A  16       9.941   5.271   0.332  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.313   3.950   1.528  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.031   3.288   2.853  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.414   4.245   3.858  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       6.128   2.087   2.653  1.00  1.24           C  
ATOM    239  H   LEU A  16       5.851   5.659   1.652  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.429   5.471   2.486  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       6.382   3.994   0.985  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       7.981   3.346   0.980  1.00  0.71           H  
ATOM    243  HG  LEU A  16       7.945   2.956   3.231  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       7.106   5.048   4.061  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       6.193   3.715   4.774  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       5.503   4.653   3.448  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.913   1.632   3.607  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.618   1.370   2.011  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       5.206   2.412   2.191  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.152   6.201  -0.656  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.833   6.468  -1.908  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.221   5.659  -3.024  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.658   5.708  -4.172  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.217   6.472  -0.546  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.749   7.521  -2.140  1.00  0.27           H  
ATOM    256  HA3 GLY A  17       9.876   6.206  -1.810  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.189   4.921  -2.661  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.531   3.983  -3.547  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.421   4.643  -4.356  1.00  0.17           C  
ATOM    260  O   PHE A  18       4.881   5.674  -3.962  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.008   2.864  -2.673  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.121   2.145  -2.065  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.176   1.670  -2.824  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.135   1.979  -0.735  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.221   1.026  -2.209  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       8.145   1.365  -0.128  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.193   0.884  -0.842  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.865   4.991  -1.738  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.274   3.577  -4.211  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.410   3.280  -1.878  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.433   2.162  -3.213  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.169   1.799  -3.896  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.325   2.343  -0.148  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.050   0.644  -2.786  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       8.107   1.261   0.913  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.978   0.411  -0.333  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.101   4.085  -5.528  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.010   4.563  -6.370  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.660   4.072  -5.894  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.572   3.132  -5.123  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.331   3.933  -7.701  1.00  0.28           C  
ATOM    282  CG  PRO A  19       4.841   2.624  -7.313  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.752   2.914  -6.148  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.007   5.639  -6.459  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.447   3.861  -8.307  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.090   4.495  -8.202  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.027   1.973  -7.022  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.377   2.223  -8.130  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.777   2.084  -5.463  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.742   3.161  -6.492  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.623   4.669  -6.416  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.256   4.325  -6.059  1.00  0.18           C  
ATOM    293  C   ARG A  20      -0.006   2.857  -6.338  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.656   2.153  -5.563  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.691   5.178  -6.881  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -2.115   4.704  -6.838  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -3.020   5.639  -7.602  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.409   5.197  -7.584  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.416   5.889  -8.108  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -5.192   7.069  -8.679  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.647   5.397  -8.050  1.00  1.25           N  
ATOM    302  H   ARG A  20       1.784   5.339  -7.103  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.108   4.524  -5.007  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.653   6.187  -6.518  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.366   5.164  -7.907  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.164   3.721  -7.280  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.427   4.658  -5.816  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.954   6.617  -7.157  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.680   5.688  -8.627  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.602   4.322  -7.166  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -4.256   7.451  -8.714  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.951   7.584  -9.090  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.811   4.507  -7.609  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.422   5.904  -8.445  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.535   2.422  -7.455  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.473   1.026  -7.881  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.002   0.092  -6.789  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.570  -1.056  -6.674  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.281   0.845  -9.168  1.00  0.30           C  
ATOM    320  CG  ASP A  21       1.315  -0.593  -9.645  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       0.248  -1.139  -9.981  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       2.415  -1.178  -9.702  1.00  2.00           O  
ATOM    323  H   ASP A  21       0.998   3.077  -8.025  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.560   0.783  -8.076  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       0.842   1.450  -9.946  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       2.295   1.171  -8.994  1.00  1.01           H  
ATOM    327  N   ALA A  22       1.916   0.604  -5.968  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.505  -0.177  -4.891  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.527  -0.351  -3.734  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.569  -1.370  -3.048  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.800   0.452  -4.404  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.191   1.539  -6.084  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.742  -1.154  -5.290  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.480   0.566  -5.236  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.249  -0.183  -3.657  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       3.591   1.422  -3.975  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.640   0.628  -3.512  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.371   0.487  -2.486  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.284  -0.634  -2.908  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.547  -1.567  -2.189  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.170   1.802  -2.257  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.534   1.756  -2.890  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.325   2.086  -0.788  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.643   1.435  -4.064  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.102   0.215  -1.568  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.621   2.611  -2.705  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -3.072   0.907  -2.494  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.413   1.649  -3.954  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -3.076   2.666  -2.665  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -1.832   3.029  -0.661  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -0.349   2.132  -0.331  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -1.915   1.298  -0.336  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.699  -0.569  -4.125  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.623  -1.533  -4.628  1.00  0.13           C  
ATOM    355  C   VAL A  24      -2.039  -2.932  -4.649  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.660  -3.835  -4.124  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -3.157  -1.106  -5.997  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.819  -2.271  -6.713  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -4.140   0.036  -5.815  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.417   0.188  -4.676  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.449  -1.552  -3.932  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.320  -0.745  -6.586  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -4.204  -1.940  -7.664  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.629  -2.649  -6.103  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -3.092  -3.055  -6.868  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.626   0.251  -6.754  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -3.613   0.913  -5.469  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.881  -0.249  -5.078  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.841  -3.115  -5.185  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.234  -4.442  -5.191  1.00  0.17           C  
ATOM    371  C   LYS A  25      -0.124  -4.979  -3.773  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.440  -6.143  -3.490  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.157  -4.388  -5.810  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.161  -4.421  -7.321  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.543  -4.107  -7.858  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.681  -4.475  -9.328  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       1.742  -3.715 -10.191  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.342  -2.353  -5.555  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.860  -5.100  -5.773  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.644  -3.478  -5.492  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.728  -5.233  -5.452  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.867  -5.406  -7.653  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.461  -3.686  -7.691  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       2.718  -3.047  -7.742  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.275  -4.659  -7.286  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       3.692  -4.261  -9.644  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.487  -5.531  -9.441  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       1.919  -2.687 -10.096  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       0.756  -3.911  -9.916  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       1.875  -3.985 -11.190  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.269  -4.098  -2.873  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.643  -4.521  -1.544  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.562  -4.736  -0.692  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.679  -5.752  -0.002  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.576  -3.523  -0.898  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.252  -3.132  -3.098  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.156  -5.467  -1.633  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       2.434  -3.368  -1.535  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.907  -3.906   0.060  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       1.061  -2.586  -0.753  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.463  -3.795  -0.754  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.651  -3.848   0.023  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.524  -4.940  -0.564  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.368  -5.487   0.095  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.347  -2.490   0.026  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.649  -1.318   0.712  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.922  -1.317   2.186  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.181  -1.333   0.483  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.338  -3.022  -1.368  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.381  -4.112   1.035  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.489  -2.203  -0.996  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.319  -2.614   0.480  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -3.017  -0.415   0.284  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.541  -2.230   2.612  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -3.986  -1.257   2.348  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.433  -0.471   2.642  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -1.002  -1.314  -0.579  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.781  -2.245   0.896  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.728  -0.479   0.955  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.338  -5.224  -1.843  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.018  -6.348  -2.463  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.729  -7.642  -1.733  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.665  -8.321  -1.315  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.656  -6.506  -3.929  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.656  -5.852  -4.862  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -4.064  -5.702  -6.240  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -3.865  -7.048  -6.921  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -5.159  -7.726  -7.194  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.748  -4.662  -2.380  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.074  -6.149  -2.403  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.688  -6.058  -4.100  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.606  -7.558  -4.168  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.540  -6.471  -4.923  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -4.918  -4.873  -4.477  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -4.718  -5.091  -6.845  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -3.108  -5.216  -6.131  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -3.346  -6.892  -7.856  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -3.266  -7.678  -6.280  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -4.991  -8.681  -7.587  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -5.714  -7.173  -7.884  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -5.714  -7.817  -6.315  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.450  -8.010  -1.546  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.197  -9.307  -0.956  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.449  -9.297   0.546  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.834 -10.305   1.138  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.800  -9.747  -1.270  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.275  -8.965  -0.595  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.137  -8.258  -1.596  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.344  -8.733  -2.711  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       1.639  -7.117  -1.213  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.670  -7.412  -1.811  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.882 -10.004  -1.406  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.702 -10.749  -0.990  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.650  -9.657  -2.322  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.180  -8.235   0.052  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.882  -9.638  -0.020  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.439  -6.803  -0.307  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.145  -6.609  -1.860  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.229  -8.147   1.144  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.458  -7.956   2.565  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.909  -7.599   2.869  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.321  -7.529   4.025  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.568  -6.836   3.092  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.779  -5.649   2.324  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.105  -7.243   3.038  1.00  0.33           C  
ATOM    466  H   THR A  30      -1.864  -7.411   0.617  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.200  -8.869   3.078  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.843  -6.633   4.107  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.218  -5.669   1.538  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.506  -6.446   3.436  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.176  -7.432   2.011  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.043  -8.138   3.624  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.660  -7.363   1.807  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -6.050  -6.919   1.879  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.184  -5.593   2.626  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.924  -5.496   3.605  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.945  -7.986   2.527  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -6.920  -9.324   1.806  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -6.978 -10.374   2.445  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.867  -9.307   0.479  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.261  -7.488   0.920  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.381  -6.753   0.861  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.615  -8.146   3.542  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.963  -7.625   2.540  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -6.847  -8.441   0.021  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.842 -10.167   0.006  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.473  -4.566   2.161  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.714  -3.236   2.633  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.110  -2.873   3.993  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.305  -1.744   4.441  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.796  -4.705   1.438  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.320  -2.557   1.883  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.785  -3.091   2.685  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.391  -3.768   4.689  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.808  -3.358   5.948  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.387  -2.819   5.744  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.468  -3.528   5.340  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.946  -4.460   7.010  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.986  -5.630   6.934  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.699  -6.263   7.950  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.470  -5.914   5.767  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.279  -4.688   4.387  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.398  -2.526   6.276  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.831  -4.013   7.962  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.948  -4.856   6.935  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.711  -5.348   5.011  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.881  -6.701   5.699  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.249  -1.522   6.003  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -1.122  -0.729   5.519  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.236  -1.202   5.990  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.158  -1.310   5.180  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.317   0.736   5.879  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.944  -1.074   6.529  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -1.130  -0.803   4.452  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.549   1.327   5.404  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -1.252   0.855   6.950  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -2.288   1.065   5.538  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.382  -1.472   7.271  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.617  -1.814   7.825  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.192  -3.044   7.183  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.356  -3.102   6.768  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.367  -2.018   9.281  1.00  0.39           C  
ATOM    523  CG  GLU A  35       1.823  -0.875  10.113  1.00  0.69           C  
ATOM    524  CD  GLU A  35       0.894   0.316  10.024  1.00  1.48           C  
ATOM    525  OE1 GLU A  35      -0.195   0.269  10.635  1.00  2.04           O  
ATOM    526  OE2 GLU A  35       1.227   1.291   9.320  1.00  1.82           O  
ATOM    527  H   GLU A  35      -0.356  -1.450   7.880  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.250  -1.013   7.694  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.309  -2.135   9.433  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       1.851  -2.883   9.591  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       1.882  -1.207  11.119  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       2.792  -0.589   9.769  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.327  -3.998   7.093  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.606  -5.262   6.471  1.00  0.21           C  
ATOM    535  C   PHE A  36       1.876  -5.091   5.002  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.753  -5.738   4.436  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.411  -6.173   6.700  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.498  -6.868   8.011  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.597  -6.115   9.154  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.504  -8.249   8.114  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.702  -6.688  10.366  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.608  -8.851   9.355  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.707  -8.065  10.489  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.445  -3.838   7.477  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.477  -5.685   6.945  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.485  -5.563   6.713  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.323  -6.894   5.912  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.593  -5.044   9.089  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.426  -8.854   7.223  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.780  -6.052  11.215  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.610  -9.928   9.438  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.790  -8.526  11.464  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.140  -4.188   4.396  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.225  -3.985   2.983  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.553  -3.371   2.605  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.183  -3.792   1.656  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.095  -3.108   2.557  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.529  -3.615   4.925  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.120  -4.942   2.494  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.179  -2.152   3.052  1.00  1.32           H  
ATOM    561  HB2 ALA A  37      -0.843  -3.572   2.824  1.00  1.14           H  
ATOM    562  HB3 ALA A  37       0.135  -2.964   1.488  1.00  1.16           H  
ATOM    563  N   ALA A  38       2.965  -2.376   3.361  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.236  -1.717   3.149  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.366  -2.708   3.266  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.239  -2.767   2.416  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.429  -0.607   4.160  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.387  -2.063   4.076  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.239  -1.285   2.160  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       3.629   0.110   4.065  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       5.375  -0.120   3.979  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       4.422  -1.025   5.155  1.00  1.24           H  
ATOM    573  N   SER A  39       5.286  -3.551   4.278  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.375  -4.439   4.616  1.00  0.25           C  
ATOM    575  C   SER A  39       6.404  -5.546   3.596  1.00  0.29           C  
ATOM    576  O   SER A  39       7.423  -6.201   3.367  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.169  -5.004   6.018  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.038  -3.961   6.972  1.00  0.38           O  
ATOM    579  H   SER A  39       4.445  -3.645   4.754  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.299  -3.882   4.575  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.266  -5.598   6.030  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.014  -5.622   6.287  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.210  -3.485   6.816  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.255  -5.730   2.983  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.094  -6.686   1.947  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.560  -6.074   0.639  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.285  -6.709  -0.108  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.631  -7.079   1.883  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.323  -8.498   1.372  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       4.046  -8.812   0.069  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       3.683  -9.523   2.435  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.479  -5.183   3.234  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.693  -7.549   2.177  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.232  -6.991   2.882  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.132  -6.360   1.268  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.261  -8.577   1.186  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       3.780  -9.806  -0.261  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       5.113  -8.761   0.228  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       3.760  -8.093  -0.686  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       3.101  -9.337   3.325  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       4.734  -9.445   2.669  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       3.469 -10.517   2.067  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.194  -4.813   0.383  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.521  -4.191  -0.871  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.022  -3.999  -0.943  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.612  -3.978  -2.024  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.703  -2.913  -1.076  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.139  -1.669  -0.334  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.392  -1.142  -0.940  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.039  -0.636  -0.359  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.716  -4.263   1.074  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.249  -4.873  -1.637  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.692  -2.687  -2.129  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.691  -3.136  -0.767  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.350  -1.912   0.683  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.717  -0.270  -0.402  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       6.219  -0.900  -1.976  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       7.140  -1.917  -0.867  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       4.380   0.263   0.128  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.180  -1.031   0.160  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       3.774  -0.418  -1.385  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.613  -3.843   0.241  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.036  -3.684   0.400  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.791  -4.768  -0.354  1.00  0.34           C  
ATOM    625  O   PHE A  42      10.902  -4.542  -0.834  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.403  -3.739   1.873  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.728  -2.407   2.385  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       8.709  -1.537   2.511  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.015  -2.012   2.698  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       8.916  -0.274   2.942  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.251  -0.728   3.148  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.190   0.151   3.271  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.058  -3.847   1.040  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.294  -2.697   0.030  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.553  -4.088   2.438  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.238  -4.384   2.025  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.707  -1.880   2.270  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.831  -2.710   2.596  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.088   0.377   3.014  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.252  -0.412   3.400  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.355   1.160   3.615  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.143  -5.940  -0.480  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.730  -7.100  -1.034  1.00  0.48           C  
ATOM    644  C   GLN A  43      11.097  -7.352  -0.423  1.00  1.01           C  
ATOM    645  O   GLN A  43      12.051  -7.733  -1.100  1.00  1.03           O  
ATOM    646  CB  GLN A  43       9.750  -6.919  -2.520  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.744  -7.788  -3.239  1.00  1.15           C  
ATOM    648  CD  GLN A  43       7.349  -7.759  -2.637  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.987  -8.650  -1.868  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       6.579  -6.723  -2.932  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.221  -5.991  -0.273  1.00  0.33           H  
ATOM    652  HA  GLN A  43       9.089  -7.935  -0.795  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       9.533  -5.886  -2.748  1.00  1.45           H  
ATOM    654  HB3 GLN A  43      10.715  -7.153  -2.862  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.685  -7.487  -4.272  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       9.100  -8.790  -3.175  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.949  -6.027  -3.509  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.666  -6.698  -2.555  1.00  1.27           H  
ATOM    659  N   SER A  44      11.134  -7.131   0.885  1.00  1.58           N  
ATOM    660  CA  SER A  44      12.330  -7.295   1.695  1.00  2.26           C  
ATOM    661  C   SER A  44      13.507  -6.490   1.133  1.00  2.35           C  
ATOM    662  O   SER A  44      13.478  -5.243   1.240  1.00  2.64           O  
ATOM    663  CB  SER A  44      12.659  -8.779   1.784  1.00  2.99           C  
ATOM    664  OG  SER A  44      11.657  -9.482   2.506  1.00  3.51           O  
ATOM    665  OXT SER A  44      14.462  -7.097   0.610  1.00  2.76           O  
ATOM    666  H   SER A  44      10.307  -6.859   1.320  1.00  1.55           H  
ATOM    667  HA  SER A  44      12.106  -6.930   2.687  1.00  2.64           H  
ATOM    668  HB2 SER A  44      12.700  -9.176   0.784  1.00  3.12           H  
ATOM    669  HB3 SER A  44      13.611  -8.915   2.273  1.00  3.55           H  
ATOM    670  HG  SER A  44      11.581  -9.111   3.400  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.168  -5.147   5.149  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -12.335  -4.235   5.166  1.00  4.90           C  
ATOM      3  C   GLY A   1     -12.625  -3.667   3.795  1.00  3.69           C  
ATOM      4  O   GLY A   1     -12.441  -4.345   2.783  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -10.322  -4.641   4.806  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -11.357  -5.955   4.517  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -10.981  -5.508   6.108  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -13.202  -4.779   5.509  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -12.136  -3.422   5.848  1.00  5.26           H  
ATOM     10  N   SER A   2     -13.074  -2.425   3.759  1.00  3.37           N  
ATOM     11  CA  SER A   2     -13.372  -1.756   2.506  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.314  -0.701   2.199  1.00  2.25           C  
ATOM     13  O   SER A   2     -12.233  -0.186   1.083  1.00  2.83           O  
ATOM     14  CB  SER A   2     -14.762  -1.127   2.572  1.00  3.48           C  
ATOM     15  OG  SER A   2     -14.910  -0.346   3.748  1.00  4.13           O  
ATOM     16  H   SER A   2     -13.204  -1.936   4.604  1.00  4.00           H  
ATOM     17  HA  SER A   2     -13.359  -2.499   1.724  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -14.908  -0.491   1.713  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -15.508  -1.907   2.576  1.00  3.90           H  
ATOM     20  HG  SER A   2     -14.871   0.594   3.513  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.506  -0.380   3.204  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.403   0.553   3.034  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.125  -0.209   2.709  1.00  1.32           C  
ATOM     24  O   ALA A   3      -8.310  -0.494   3.588  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -10.224   1.405   4.284  1.00  2.19           C  
ATOM     26  H   ALA A   3     -11.658  -0.786   4.087  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.640   1.207   2.208  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -11.136   1.949   4.480  1.00  2.24           H  
ATOM     29  HB2 ALA A   3      -9.415   2.104   4.131  1.00  2.87           H  
ATOM     30  HB3 ALA A   3      -9.996   0.768   5.126  1.00  2.46           H  
ATOM     31  N   THR A   4      -8.974  -0.568   1.444  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.822  -1.329   0.999  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.690  -0.450   0.555  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.589  -0.461   1.092  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.216  -2.294  -0.129  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.188  -1.670  -0.978  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.779  -3.585   0.436  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.655  -0.309   0.787  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.484  -1.886   1.795  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.334  -2.525  -0.711  1.00  0.67           H  
ATOM     41  HG1 THR A   4     -10.063  -2.057  -0.810  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -9.683  -3.374   0.985  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -8.053  -4.037   1.095  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -9.000  -4.266  -0.374  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.018   0.313  -0.411  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.106   1.214  -1.089  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.560   2.701  -1.049  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.557   3.378  -2.079  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.207   0.828  -2.512  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.266  -0.629  -2.720  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.357  -1.405  -2.099  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.246  -1.234  -3.494  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.387  -2.713  -2.197  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.268  -2.611  -3.606  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.312  -3.342  -2.928  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.906   0.241  -0.706  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.100   1.063  -0.736  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -7.125   1.231  -2.815  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.387   1.232  -3.078  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.607  -0.971  -1.489  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.977  -0.629  -4.010  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.658  -3.252  -1.693  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -8.022  -3.105  -4.200  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.290  -4.400  -2.952  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.978   3.204   0.104  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.372   4.590   0.308  1.00  0.61           C  
ATOM     67  C   PRO A   6      -6.201   5.546   0.233  1.00  0.46           C  
ATOM     68  O   PRO A   6      -5.073   5.201   0.574  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -7.974   4.580   1.703  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.398   3.420   2.344  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.217   2.421   1.258  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -8.123   4.879  -0.382  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.736   5.489   2.227  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.021   4.456   1.633  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.464   3.686   2.780  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.083   3.058   3.072  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.387   1.802   1.429  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.097   1.818   1.091  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.496   6.761  -0.210  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.478   7.748  -0.510  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.584   8.049   0.686  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.430   8.413   0.504  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -6.118   9.014  -1.072  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -7.267   9.526  -0.243  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -6.840  10.522   0.813  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -6.263  11.566   0.454  1.00  2.36           O  
ATOM     87  OE2 GLU A   7      -7.078  10.260   2.011  1.00  2.46           O  
ATOM     88  H   GLU A   7      -7.431   7.002  -0.330  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.867   7.324  -1.272  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -5.371   9.784  -1.122  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -6.482   8.811  -2.069  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -7.992   9.993  -0.891  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -7.709   8.677   0.245  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.110   7.896   1.899  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.298   8.035   3.106  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.119   7.076   3.055  1.00  0.56           C  
ATOM     97  O   GLN A   8      -1.963   7.488   2.983  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.117   7.723   4.362  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -6.617   7.751   4.152  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -7.407   7.689   5.450  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -8.507   8.234   5.547  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -6.856   7.020   6.456  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.069   7.725   1.986  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -3.933   9.049   3.155  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -4.851   6.739   4.704  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -4.868   8.441   5.129  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -6.868   8.654   3.634  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -6.894   6.903   3.542  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -5.982   6.606   6.315  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -7.349   6.965   7.306  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.439   5.790   3.046  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.463   4.740   3.072  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.610   4.763   1.837  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.430   4.408   1.863  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.138   3.381   3.225  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.105   3.183   2.191  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.811   3.269   4.576  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.370   5.533   3.001  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.843   4.906   3.910  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.389   2.634   3.149  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.201   2.240   2.020  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -3.075   3.397   5.354  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.272   2.298   4.670  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.565   4.037   4.662  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.229   5.182   0.763  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.547   5.378  -0.486  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.379   6.290  -0.260  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.760   5.910  -0.483  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.484   5.984  -1.534  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.484   4.938  -1.992  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.701   6.517  -2.711  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.484   5.475  -2.970  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.179   5.370   0.823  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.205   4.435  -0.847  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.016   6.806  -1.081  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -2.957   4.123  -2.467  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.021   4.565  -1.137  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.016   7.273  -2.366  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -2.384   6.944  -3.426  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -1.152   5.709  -3.168  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -3.965   5.874  -3.826  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -5.051   6.258  -2.492  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -5.144   4.681  -3.278  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.672   7.448   0.284  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.321   8.451   0.544  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.321   7.992   1.579  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.448   8.449   1.560  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.346   9.752   0.945  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.253  10.284  -0.145  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.216  11.327   0.394  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -3.041  11.951  -0.717  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -4.043  12.910  -0.185  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.600   7.635   0.530  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.850   8.610  -0.371  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -0.932   9.585   1.830  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.412  10.493   1.152  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.646  10.731  -0.919  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -1.817   9.449  -0.557  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.883  10.855   1.100  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.652  12.101   0.892  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -2.378  12.473  -1.391  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -3.554  11.166  -1.253  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -3.584  13.599   0.449  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -4.782  12.400   0.351  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -4.497  13.426  -0.967  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.913   7.127   2.503  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.817   6.543   3.436  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.886   5.696   2.734  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.058   5.689   3.113  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.990   5.708   4.382  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.701   6.406   5.678  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.361   7.475   5.565  1.00  1.45           C  
ATOM    173  OE1 GLN A  12      -1.548   7.208   5.758  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       0.057   8.695   5.272  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.033   6.870   2.582  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.293   7.336   3.988  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.041   5.482   3.913  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.500   4.804   4.578  1.00  0.64           H  
ATOM    179  HG2 GLN A  12       0.378   5.676   6.391  1.00  1.30           H  
ATOM    180  HG3 GLN A  12       1.608   6.868   6.008  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.023   8.841   5.152  1.00  2.03           H  
ATOM    182 HE22 GLN A  12      -0.610   9.400   5.177  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.494   5.009   1.687  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.396   4.130   0.998  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.128   4.887  -0.081  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.320   4.682  -0.303  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.620   2.955   0.464  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.877   2.229   1.570  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.157   1.001   1.056  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.823   1.850   2.698  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.579   5.093   1.370  1.00  0.30           H  
ATOM    192  HA  LEU A  13       4.105   3.770   1.721  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.911   3.305  -0.273  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.298   2.278   0.006  1.00  0.44           H  
ATOM    195  HG  LEU A  13       1.150   2.914   1.969  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.606   0.539   1.870  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       1.878   0.298   0.665  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.470   1.285   0.274  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       3.622   1.236   2.308  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.280   1.298   3.453  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.238   2.746   3.136  1.00  1.21           H  
ATOM    202  N   MET A  14       3.408   5.791  -0.731  1.00  0.21           N  
ATOM    203  CA  MET A  14       4.014   6.825  -1.519  1.00  0.28           C  
ATOM    204  C   MET A  14       5.086   7.538  -0.701  1.00  0.26           C  
ATOM    205  O   MET A  14       6.114   7.977  -1.214  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.960   7.831  -1.926  1.00  0.38           C  
ATOM    207  CG  MET A  14       1.800   7.238  -2.694  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.490   8.082  -4.235  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.969   7.512  -5.006  1.00  1.48           C  
ATOM    210  H   MET A  14       2.426   5.747  -0.701  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.444   6.385  -2.398  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.562   8.306  -1.040  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.439   8.556  -2.538  1.00  0.41           H  
ATOM    214  HG2 MET A  14       2.030   6.208  -2.910  1.00  0.64           H  
ATOM    215  HG3 MET A  14       0.922   7.282  -2.089  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.472   6.846  -4.292  1.00  1.73           H  
ATOM    217  HE2 MET A  14       3.610   8.344  -5.240  1.00  2.04           H  
ATOM    218  HE3 MET A  14       2.724   6.961  -5.905  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.806   7.626   0.588  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.653   8.296   1.561  1.00  0.32           C  
ATOM    221  C   ASP A  15       7.004   7.616   1.715  1.00  0.28           C  
ATOM    222  O   ASP A  15       8.015   8.300   1.869  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.927   8.346   2.896  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.763   8.927   4.018  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.963  10.160   4.038  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.232   8.156   4.879  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.966   7.230   0.900  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.812   9.305   1.216  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       4.036   8.944   2.776  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.630   7.336   3.166  1.00  0.43           H  
ATOM    231  N   LEU A  16       7.052   6.280   1.689  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.300   5.595   1.673  1.00  0.25           C  
ATOM    233  C   LEU A  16       9.107   5.944   0.428  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.331   5.827   0.399  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.981   4.147   1.688  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.678   3.571   3.031  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       8.631   4.095   4.088  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       6.246   3.814   3.410  1.00  1.24           C  
ATOM    239  H   LEU A  16       6.231   5.714   1.707  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.851   5.834   2.563  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.122   3.984   1.058  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.788   3.626   1.278  1.00  0.71           H  
ATOM    243  HG  LEU A  16       7.812   2.541   2.946  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       8.429   3.604   5.029  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       8.485   5.159   4.197  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       9.647   3.899   3.785  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.609   3.390   2.652  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.071   4.876   3.473  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       6.039   3.352   4.362  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.388   6.367  -0.593  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.993   6.715  -1.862  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.398   5.893  -2.978  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.908   5.864  -4.098  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.419   6.441  -0.480  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.826   7.763  -2.060  1.00  0.27           H  
ATOM    256  HA3 GLY A  17      10.055   6.527  -1.811  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.304   5.222  -2.660  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.684   4.281  -3.565  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.566   4.911  -4.350  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.121   6.000  -4.034  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.176   3.122  -2.750  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.291   2.450  -2.111  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.412   2.043  -2.808  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.227   2.278  -0.799  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.449   1.452  -2.132  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       8.226   1.718  -0.124  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.344   1.296  -0.771  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.899   5.357  -1.774  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.441   3.919  -4.237  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.527   3.496  -1.974  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.650   2.409  -3.333  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.463   2.180  -3.879  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.358   2.588  -0.294  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.333   1.120  -2.658  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       8.124   1.604   0.915  1.00  0.43           H  
ATOM    276  HZ  PHE A  18      10.119   0.858  -0.217  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.142   4.233  -5.408  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.013   4.626  -6.235  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.664   4.271  -5.625  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.565   3.532  -4.646  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.232   3.811  -7.487  1.00  0.28           C  
ATOM    282  CG  PRO A  19       4.776   2.560  -6.973  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.744   2.987  -5.905  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.038   5.677  -6.477  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.304   3.664  -8.009  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       4.946   4.295  -8.119  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       3.986   1.946  -6.561  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.275   2.065  -7.762  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.802   2.256  -5.106  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.716   3.173  -6.330  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.641   4.813  -6.234  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.263   4.494  -5.908  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.028   3.019  -6.152  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.637   2.328  -5.382  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.652   5.325  -6.797  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -2.078   4.841  -6.838  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.928   5.720  -7.736  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.311   5.256  -7.838  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.143   5.636  -8.805  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.732   6.479  -9.749  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.385   5.176  -8.828  1.00  1.25           N  
ATOM    302  H   ARG A  20       1.828   5.431  -6.965  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.081   4.722  -4.870  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.646   6.338  -6.445  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.266   5.305  -7.801  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.090   3.832  -7.220  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.470   4.858  -5.844  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.925   6.722  -7.339  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.491   5.728  -8.724  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.634   4.634  -7.150  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.790   6.841  -9.731  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.353   6.752 -10.494  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.700   4.536  -8.113  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.022   5.470  -9.551  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.607   2.562  -7.239  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.591   1.155  -7.609  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.189   0.292  -6.507  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.839  -0.879  -6.373  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.370   0.943  -8.907  1.00  0.30           C  
ATOM    320  CG  ASP A  21       0.826   1.780 -10.046  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       1.282   2.929 -10.212  1.00  2.00           O  
ATOM    322  OD2 ASP A  21      -0.069   1.295 -10.772  1.00  1.22           O  
ATOM    323  H   ASP A  21       1.050   3.207  -7.830  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.437   0.863  -7.765  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.404   1.210  -8.749  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.311  -0.099  -9.189  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.078   0.874  -5.699  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.699   0.123  -4.616  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.698  -0.125  -3.506  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.766  -1.143  -2.825  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.921   0.835  -4.068  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.301   1.830  -5.821  1.00  0.21           H  
ATOM    333  HA  ALA A  22       3.016  -0.830  -5.016  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.364   0.236  -3.286  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       3.631   1.794  -3.667  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       4.641   0.978  -4.861  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.758   0.805  -3.332  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.305   0.613  -2.377  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.144  -0.542  -2.861  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.363  -1.510  -2.178  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.162   1.900  -2.192  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.516   1.794  -2.843  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.335   2.219  -0.734  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.768   1.618  -3.873  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.119   0.350  -1.434  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.639   2.719  -2.654  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -3.038   0.945  -2.425  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.373   1.651  -3.901  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -3.083   2.694  -2.662  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -0.532   2.878  -0.411  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -1.316   1.304  -0.165  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -2.296   2.704  -0.592  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.535  -0.472  -4.084  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.406  -1.471  -4.623  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.782  -2.856  -4.609  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.387  -3.776  -4.084  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.870  -1.073  -6.019  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.462  -2.265  -6.752  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.890   0.043  -5.903  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.269   0.303  -4.623  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.270  -1.507  -3.978  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.010  -0.697  -6.564  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -3.829  -1.952  -7.719  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.278  -2.671  -6.168  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -2.701  -3.021  -6.878  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.298   0.265  -6.877  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -3.414   0.922  -5.498  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.686  -0.274  -5.238  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.568  -3.003  -5.110  1.00  0.15           N  
ATOM    370  CA  LYS A  25       0.047  -4.315  -5.160  1.00  0.17           C  
ATOM    371  C   LYS A  25       0.205  -4.884  -3.759  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.024  -6.068  -3.531  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.402  -4.245  -5.850  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.310  -3.940  -7.332  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.686  -3.760  -7.929  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.628  -3.565  -9.434  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       3.960  -3.754 -10.062  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.069  -2.220  -5.436  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.603  -4.965  -5.728  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.994  -3.473  -5.381  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.902  -5.194  -5.731  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.812  -4.758  -7.833  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.743  -3.030  -7.469  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       3.133  -2.886  -7.480  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.285  -4.631  -7.706  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       1.937  -4.281  -9.852  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.281  -2.564  -9.642  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       3.934  -3.464 -11.063  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       4.239  -4.760 -10.012  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       4.679  -3.187  -9.564  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.550  -4.026  -2.810  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.862  -4.480  -1.477  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.398  -4.708  -0.683  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.518  -5.686   0.053  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.747  -3.476  -0.779  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.538  -3.057  -2.996  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.397  -5.415  -1.556  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       2.004  -3.843   0.203  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.222  -2.536  -0.686  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.649  -3.328  -1.355  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.335  -3.798  -0.834  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.560  -3.840  -0.097  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.446  -4.919  -0.683  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.288  -5.459  -0.013  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.243  -2.476  -0.122  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.568  -1.342   0.643  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.911  -1.400   2.099  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.093  -1.392   0.491  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.196  -3.039  -1.461  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.324  -4.095   0.926  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.314  -2.166  -1.144  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.243  -2.594   0.270  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.890  -0.413   0.238  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -3.982  -1.358   2.210  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -2.456  -0.566   2.610  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.542  -2.326   2.507  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.731  -2.307   0.934  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.645  -0.545   0.982  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.854  -1.382  -0.560  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.287  -5.198  -1.961  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -3.889  -6.387  -2.535  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.355  -7.648  -1.848  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.128  -8.544  -1.512  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.644  -6.479  -4.049  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.520  -5.586  -4.894  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -5.925  -6.044  -4.771  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -6.190  -7.295  -5.591  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -7.620  -7.694  -5.549  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.800  -4.575  -2.539  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -4.945  -6.319  -2.345  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.653  -6.206  -4.238  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.796  -7.499  -4.368  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -4.446  -4.564  -4.537  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -4.211  -5.645  -5.928  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -6.052  -6.275  -3.740  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -6.598  -5.255  -5.073  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -5.908  -7.104  -6.617  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.588  -8.102  -5.198  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -7.941  -7.791  -4.560  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -7.751  -8.607  -6.036  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -8.206  -6.976  -6.026  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.038  -7.714  -1.619  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -1.439  -8.868  -0.992  1.00  0.48           C  
ATOM    444  C   GLN A  29      -1.821  -8.973   0.485  1.00  0.37           C  
ATOM    445  O   GLN A  29      -1.894 -10.068   1.043  1.00  0.49           O  
ATOM    446  CB  GLN A  29       0.065  -8.749  -1.157  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.501  -8.824  -2.604  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.968  -8.509  -2.850  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       2.591  -9.101  -3.730  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.525  -7.552  -2.122  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.438  -6.975  -1.894  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -1.782  -9.750  -1.511  1.00  0.64           H  
ATOM    453  HB2 GLN A  29       0.377  -7.813  -0.759  1.00  1.49           H  
ATOM    454  HB3 GLN A  29       0.537  -9.535  -0.617  1.00  1.45           H  
ATOM    455  HG2 GLN A  29       0.309  -9.814  -2.953  1.00  1.65           H  
ATOM    456  HG3 GLN A  29      -0.096  -8.122  -3.170  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.989  -7.096  -1.456  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       3.448  -7.325  -2.302  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.068  -7.829   1.110  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.367  -7.769   2.526  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.854  -7.568   2.801  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.319  -7.707   3.933  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.604  -6.603   3.142  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.908  -5.395   2.432  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.115  -6.854   3.094  1.00  0.33           C  
ATOM    466  H   THR A  30      -2.006  -6.988   0.618  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.033  -8.683   2.993  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.911  -6.494   4.161  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.201  -5.212   1.801  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.195  -6.957   2.063  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.116  -7.760   3.634  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.404  -6.020   3.547  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.576  -7.227   1.746  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -5.988  -6.858   1.811  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.196  -5.528   2.537  1.00  0.20           C  
ATOM    476  O   ASN A  31      -7.023  -5.423   3.445  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.843  -7.963   2.440  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -7.213  -9.054   1.450  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -8.274  -9.669   1.559  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.346  -9.306   0.482  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.132  -7.202   0.872  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.314  -6.720   0.789  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.293  -8.414   3.251  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.753  -7.529   2.826  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -5.519  -8.786   0.455  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.572  -9.999  -0.177  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.459  -4.499   2.107  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.724  -3.159   2.554  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.166  -2.754   3.925  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.490  -1.664   4.390  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.758  -4.642   1.416  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.315  -2.488   1.806  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.798  -3.022   2.570  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.358  -3.576   4.608  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.778  -3.116   5.859  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.350  -2.573   5.658  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.492  -3.221   5.065  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.909  -4.197   6.945  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.919  -5.343   6.899  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.643  -5.972   7.923  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.362  -5.610   5.748  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.192  -4.489   4.314  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.379  -2.282   6.163  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.817  -3.726   7.891  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.898  -4.618   6.863  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.592  -5.046   4.985  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.748  -6.374   5.697  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.132  -1.347   6.140  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -1.011  -0.503   5.702  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.371  -0.897   6.218  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.354  -0.724   5.501  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.299   0.947   6.052  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.778  -0.973   6.786  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.974  -0.568   4.628  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -1.246   1.076   7.122  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -2.290   1.209   5.707  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -0.570   1.585   5.575  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.489  -1.393   7.434  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.766  -1.768   7.942  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.324  -2.914   7.160  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.461  -2.916   6.656  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.596  -2.137   9.383  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.525  -1.414  10.289  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.896  -2.048  10.379  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       4.066  -3.016  11.145  1.00  2.04           O  
ATOM    526  OE2 GLU A  35       4.817  -1.574   9.678  1.00  1.82           O  
ATOM    527  H   GLU A  35      -0.271  -1.492   8.013  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.385  -0.949   7.858  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.598  -1.893   9.678  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       1.745  -3.186   9.493  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       2.623  -0.417   9.917  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       2.076  -1.388  11.250  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.464  -3.862   7.039  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.714  -5.043   6.271  1.00  0.21           C  
ATOM    535  C   PHE A  36       1.916  -4.672   4.824  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.614  -5.354   4.089  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.531  -5.978   6.432  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.610  -6.776   7.689  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.750  -6.125   8.890  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.557  -8.158   7.680  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.838  -6.804  10.051  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.643  -8.865   8.865  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.785  -8.183  10.059  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.602  -3.748   7.488  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.606  -5.515   6.656  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.372  -5.383   6.479  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.466  -6.639   5.595  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.794  -5.053   8.916  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.445  -8.682   6.741  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.951  -6.248  10.950  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.600  -9.945   8.857  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.857  -8.725  10.990  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.327  -3.552   4.445  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.357  -3.091   3.081  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.755  -2.712   2.662  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.275  -3.212   1.682  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.461  -1.896   2.966  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.857  -2.999   5.116  1.00  0.31           H  
ATOM    559  HA  ALA A  37       0.981  -3.871   2.438  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.450  -1.553   1.943  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.830  -1.107   3.606  1.00  1.14           H  
ATOM    562  HB3 ALA A  37      -0.540  -2.165   3.265  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.357  -1.837   3.431  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.689  -1.364   3.157  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.640  -2.527   3.112  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.463  -2.617   2.222  1.00  0.19           O  
ATOM    567  CB  ALA A  38       5.136  -0.365   4.203  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.885  -1.496   4.197  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.683  -0.872   2.195  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       6.123  -0.008   3.957  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       5.157  -0.846   5.168  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       4.446   0.464   4.227  1.00  1.24           H  
ATOM    573  N   SER A  39       5.465  -3.465   4.024  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.385  -4.565   4.142  1.00  0.25           C  
ATOM    575  C   SER A  39       6.178  -5.494   2.963  1.00  0.29           C  
ATOM    576  O   SER A  39       7.095  -6.177   2.512  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.140  -5.290   5.464  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.206  -4.385   6.557  1.00  0.38           O  
ATOM    579  H   SER A  39       4.668  -3.465   4.588  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.389  -4.174   4.121  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.158  -5.738   5.445  1.00  0.33           H  
ATOM    582  HB3 SER A  39       6.887  -6.056   5.599  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.360  -3.924   6.649  1.00  0.95           H  
ATOM    584  N   LEU A  40       4.959  -5.480   2.447  1.00  0.29           N  
ATOM    585  CA  LEU A  40       4.585  -6.308   1.364  1.00  0.39           C  
ATOM    586  C   LEU A  40       4.956  -5.660   0.054  1.00  0.40           C  
ATOM    587  O   LEU A  40       5.190  -6.335  -0.936  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.098  -6.521   1.453  1.00  0.45           C  
ATOM    589  CG  LEU A  40       2.637  -7.974   1.634  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       3.242  -8.884   0.580  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       2.993  -8.476   3.027  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.279  -4.860   2.792  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.102  -7.250   1.448  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       2.733  -5.941   2.286  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       2.669  -6.110   0.587  1.00  0.52           H  
ATOM    596  HG  LEU A  40       1.563  -8.017   1.532  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       4.317  -8.888   0.683  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       2.974  -8.526  -0.402  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       2.864  -9.887   0.712  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       4.066  -8.470   3.152  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       2.623  -9.484   3.149  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       2.540  -7.834   3.769  1.00  1.52           H  
ATOM    603  N   LEU A  41       4.961  -4.344   0.011  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.447  -3.686  -1.160  1.00  0.30           C  
ATOM    605  C   LEU A  41       6.970  -3.774  -1.170  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.606  -3.763  -2.219  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.861  -2.282  -1.271  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.415  -1.230  -0.352  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.798  -0.876  -0.778  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.497  -0.032  -0.347  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.625  -3.787   0.786  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.095  -4.246  -1.993  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.984  -1.940  -2.287  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.801  -2.366  -1.066  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.467  -1.617   0.641  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       7.393  -1.777  -0.773  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       7.217  -0.157  -0.090  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       6.777  -0.464  -1.774  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.536  -0.334   0.041  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       4.378   0.334  -1.355  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.916   0.743   0.277  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.529  -3.861   0.040  1.00  0.25           N  
ATOM    623  CA  PHE A  42       8.960  -3.768   0.272  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.746  -4.844  -0.468  1.00  0.34           C  
ATOM    625  O   PHE A  42      10.971  -4.760  -0.552  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.276  -3.851   1.756  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.852  -2.587   2.234  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       9.005  -1.552   2.402  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.203  -2.413   2.465  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.447  -0.336   2.798  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.678  -1.183   2.878  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.793  -0.134   3.044  1.00  0.32           C  
ATOM    633  H   PHE A  42       6.946  -4.006   0.806  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.271  -2.779  -0.067  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.362  -4.007   2.307  1.00  0.22           H  
ATOM    636  HB3 PHE A  42       9.968  -4.643   1.949  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.948  -1.722   2.223  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.882  -3.242   2.332  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.744   0.449   2.908  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.732  -1.041   3.065  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      11.151   0.835   3.358  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.065  -5.877  -0.979  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.753  -6.874  -1.798  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.250  -6.268  -3.112  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.014  -6.893  -3.848  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.841  -8.048  -2.100  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.496  -8.894  -0.874  1.00  1.15           C  
ATOM    648  CD  GLN A  43       7.044  -8.786  -0.440  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.742  -8.846   0.748  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       6.130  -8.688  -1.392  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.087  -5.983  -0.784  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.604  -7.223  -1.241  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       7.939  -7.654  -2.522  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       9.320  -8.681  -2.826  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.707  -9.927  -1.099  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       9.124  -8.575  -0.053  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.421  -8.704  -2.315  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.194  -8.559  -1.124  1.00  1.27           H  
ATOM    659  N   SER A  44       9.797  -5.060  -3.400  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.217  -4.337  -4.590  1.00  2.26           C  
ATOM    661  C   SER A  44      11.636  -3.801  -4.403  1.00  2.35           C  
ATOM    662  O   SER A  44      12.583  -4.410  -4.943  1.00  2.64           O  
ATOM    663  CB  SER A  44       9.243  -3.190  -4.878  1.00  2.99           C  
ATOM    664  OG  SER A  44       9.504  -2.588  -6.137  1.00  3.51           O  
ATOM    665  OXT SER A  44      11.806  -2.787  -3.693  1.00  2.76           O  
ATOM    666  H   SER A  44       9.154  -4.641  -2.787  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.209  -5.026  -5.420  1.00  2.64           H  
ATOM    668  HB2 SER A  44       8.235  -3.573  -4.882  1.00  3.12           H  
ATOM    669  HB3 SER A  44       9.337  -2.439  -4.108  1.00  3.55           H  
ATOM    670  HG  SER A  44      10.226  -1.944  -6.041  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -16.290   4.392  -0.218  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -14.846   4.190  -0.478  1.00  4.90           C  
ATOM      3  C   GLY A   1     -14.436   2.750  -0.283  1.00  3.69           C  
ATOM      4  O   GLY A   1     -15.285   1.877  -0.121  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -16.856   3.972  -0.987  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -16.507   5.408  -0.149  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -16.557   3.928   0.678  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -14.627   4.481  -1.495  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -14.275   4.812   0.195  1.00  5.26           H  
ATOM     10  N   SER A   2     -13.138   2.499  -0.306  1.00  3.37           N  
ATOM     11  CA  SER A   2     -12.609   1.179  -0.012  1.00  2.65           C  
ATOM     12  C   SER A   2     -11.356   1.334   0.837  1.00  2.25           C  
ATOM     13  O   SER A   2     -10.446   2.086   0.481  1.00  2.83           O  
ATOM     14  CB  SER A   2     -12.300   0.409  -1.303  1.00  3.48           C  
ATOM     15  OG  SER A   2     -11.960  -0.944  -1.033  1.00  4.13           O  
ATOM     16  H   SER A   2     -12.514   3.223  -0.522  1.00  4.00           H  
ATOM     17  HA  SER A   2     -13.354   0.642   0.558  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -13.168   0.426  -1.945  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -11.470   0.881  -1.807  1.00  3.90           H  
ATOM     20  HG  SER A   2     -11.448  -1.302  -1.776  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.313   0.630   1.956  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.252   0.814   2.934  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.073  -0.117   2.676  1.00  1.32           C  
ATOM     24  O   ALA A   3      -8.339  -0.474   3.596  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -10.800   0.606   4.333  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.011  -0.044   2.127  1.00  2.12           H  
ATOM     27  HA  ALA A   3      -9.911   1.835   2.859  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -11.613   1.294   4.507  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -10.017   0.781   5.055  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -11.160  -0.407   4.429  1.00  2.46           H  
ATOM     31  N   THR A   4      -8.904  -0.516   1.427  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.776  -1.342   1.037  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.597  -0.507   0.612  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.526  -0.505   1.209  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.186  -2.281  -0.106  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.035  -1.567  -1.016  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.911  -3.506   0.428  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.558  -0.250   0.746  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.489  -1.913   1.844  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.297  -2.603  -0.627  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.438  -2.189  -1.644  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -9.805  -3.197   0.949  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -8.264  -4.036   1.110  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -9.179  -4.155  -0.392  1.00  1.12           H  
ATOM     45  N   PHE A   5      -6.870   0.220  -0.405  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -5.933   1.112  -1.068  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.380   2.602  -1.067  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.360   3.253  -2.110  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.005   0.707  -2.488  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.066  -0.752  -2.681  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.201  -1.520  -2.000  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.006  -1.364  -3.495  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.230  -2.826  -2.081  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.028  -2.743  -3.588  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.113  -3.466  -2.848  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.733   0.108  -0.763  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -4.935   0.963  -0.689  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -6.918   1.110  -2.815  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.171   1.101  -3.041  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.484  -1.078  -1.357  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.706  -0.764  -4.058  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.532  -3.354  -1.528  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -7.753  -3.242  -4.214  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.093  -4.526  -2.851  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.838   3.130   0.057  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.183   4.532   0.230  1.00  0.61           C  
ATOM     67  C   PRO A   6      -5.973   5.432   0.368  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.882   4.989   0.724  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -7.992   4.527   1.510  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.503   3.381   2.238  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.184   2.366   1.199  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.803   4.874  -0.557  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.847   5.444   2.055  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.013   4.389   1.282  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.634   3.655   2.792  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.278   3.030   2.873  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.367   1.767   1.473  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.032   1.740   0.951  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.200   6.715   0.125  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.152   7.720   0.110  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.361   7.735   1.409  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.183   8.070   1.410  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -5.773   9.090  -0.142  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -6.260   9.294  -1.565  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -5.121   9.519  -2.534  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -4.561  10.630  -2.561  1.00  2.46           O  
ATOM     87  OE2 GLU A   7      -4.775   8.570  -3.263  1.00  2.36           O  
ATOM     88  H   GLU A   7      -7.123   7.003  -0.030  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.479   7.483  -0.697  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.614   9.217   0.523  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.041   9.845   0.075  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -6.811   8.417  -1.875  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -6.913  10.155  -1.590  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.017   7.388   2.511  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.342   7.265   3.799  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.136   6.351   3.670  1.00  0.56           C  
ATOM     97  O   GLN A   8      -1.995   6.760   3.883  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.279   6.674   4.853  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -6.744   6.823   4.522  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -7.648   6.484   5.690  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -8.071   5.341   5.848  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -7.938   7.470   6.523  1.00  1.96           N  
ATOM    103  H   GLN A   8      -5.987   7.241   2.466  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.019   8.245   4.112  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -5.067   5.623   4.953  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.093   7.162   5.799  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -6.918   7.832   4.221  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -6.980   6.160   3.701  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -7.556   8.360   6.345  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -8.518   7.272   7.294  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.410   5.113   3.303  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.412   4.096   3.192  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.523   4.329   1.996  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.322   4.072   2.031  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.067   2.716   3.107  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -3.994   2.671   2.018  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.792   2.380   4.398  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.319   4.875   3.090  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.822   4.137   4.064  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.301   1.999   2.946  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.216   1.755   1.824  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -3.089   2.385   5.217  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.242   1.403   4.313  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.561   3.118   4.578  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.136   4.833   0.953  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.439   5.204  -0.254  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.324   6.154   0.063  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.834   5.866  -0.182  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.391   5.864  -1.254  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.317   4.819  -1.846  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.618   6.564  -2.347  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.322   5.395  -2.794  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.100   4.932   0.992  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.041   4.325  -0.711  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -2.980   6.601  -0.730  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -2.731   4.090  -2.384  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -3.851   4.331  -1.049  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -2.308   7.036  -3.025  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -1.023   5.839  -2.878  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -0.976   7.306  -1.903  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -4.922   6.119  -2.268  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -4.951   4.607  -3.171  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -3.804   5.873  -3.610  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.668   7.246   0.684  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.290   8.270   0.969  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.289   7.820   2.002  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.404   8.300   2.001  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.407   9.559   1.346  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.171  10.144   0.171  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.161  11.209   0.613  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -2.216  12.380  -0.360  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -2.515  11.958  -1.755  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.600   7.371   0.963  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.832   8.432   0.061  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -1.098   9.360   2.145  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.327  10.282   1.673  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.466  10.584  -0.518  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -1.707   9.334  -0.322  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -3.143  10.767   0.679  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.866  11.576   1.585  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -2.985  13.063  -0.034  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -1.261  12.885  -0.345  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -3.347  11.324  -1.780  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -1.699  11.458  -2.167  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -2.720  12.795  -2.343  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.891   6.920   2.891  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.790   6.340   3.831  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.878   5.494   3.147  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.054   5.503   3.535  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.937   5.517   4.765  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.369   6.329   5.884  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.522   5.532   6.806  1.00  1.45           C  
ATOM    173  OE1 GLN A  12      -0.068   4.950   7.789  1.00  1.98           O  
ATOM    174  NE2 GLN A  12      -1.801   5.508   6.489  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.047   6.631   2.936  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.251   7.137   4.386  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.110   5.089   4.207  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.508   4.755   5.167  1.00  0.64           H  
ATOM    179  HG2 GLN A  12       1.177   6.750   6.449  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.201   7.109   5.450  1.00  1.25           H  
ATOM    181 HE21 GLN A  12      -2.084   5.997   5.689  1.00  2.03           H  
ATOM    182 HE22 GLN A  12      -2.416   5.019   7.072  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.509   4.787   2.104  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.444   3.936   1.430  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.204   4.728   0.400  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.403   4.558   0.225  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.700   2.787   0.817  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.884   2.021   1.834  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.200   0.839   1.194  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.746   1.573   3.005  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.594   4.833   1.777  1.00  0.30           H  
ATOM    192  HA  LEU A  13       4.126   3.552   2.168  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       2.040   3.170   0.050  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.403   2.127   0.374  1.00  0.44           H  
ATOM    195  HG  LEU A  13       1.134   2.689   2.215  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.660   0.284   1.948  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       1.941   0.199   0.736  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.510   1.187   0.440  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       3.506   0.891   2.653  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.127   1.073   3.737  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.215   2.434   3.457  1.00  1.21           H  
ATOM    202  N   MET A  14       3.498   5.619  -0.268  1.00  0.21           N  
ATOM    203  CA  MET A  14       4.119   6.611  -1.105  1.00  0.28           C  
ATOM    204  C   MET A  14       5.112   7.415  -0.297  1.00  0.26           C  
ATOM    205  O   MET A  14       6.143   7.864  -0.796  1.00  0.34           O  
ATOM    206  CB  MET A  14       3.036   7.504  -1.653  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.160   6.800  -2.648  1.00  0.47           C  
ATOM    208  SD  MET A  14       2.841   5.241  -3.191  1.00  1.34           S  
ATOM    209  CE  MET A  14       1.785   4.095  -2.333  1.00  1.48           C  
ATOM    210  H   MET A  14       2.504   5.600  -0.223  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.622   6.114  -1.917  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.415   7.853  -0.838  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.490   8.339  -2.134  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.188   6.627  -2.221  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.070   7.424  -3.480  1.00  1.11           H  
ATOM    216  HE1 MET A  14       1.907   4.239  -1.270  1.00  1.73           H  
ATOM    217  HE2 MET A  14       2.058   3.086  -2.596  1.00  2.04           H  
ATOM    218  HE3 MET A  14       0.760   4.283  -2.607  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.767   7.574   0.961  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.617   8.208   1.948  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.946   7.481   2.078  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.980   8.122   2.263  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.892   8.237   3.290  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.741   8.758   4.430  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.827   9.992   4.595  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.342   7.937   5.157  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.878   7.265   1.240  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.802   9.222   1.627  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       4.020   8.866   3.194  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.564   7.226   3.529  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.948   6.146   1.967  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.191   5.414   2.035  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.993   5.573   0.738  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.152   5.163   0.659  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.888   3.958   2.288  1.00  0.36           C  
ATOM    236  CG  LEU A  16       6.779   3.703   3.289  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.391   2.251   3.276  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       7.181   4.157   4.686  1.00  1.24           C  
ATOM    239  H   LEU A  16       6.096   5.627   1.863  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.763   5.804   2.860  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.608   3.502   1.352  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.777   3.490   2.646  1.00  0.71           H  
ATOM    243  HG  LEU A  16       5.918   4.256   2.983  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       7.267   1.639   3.426  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       5.944   2.025   2.322  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       5.678   2.064   4.062  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       6.370   3.970   5.374  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       7.402   5.214   4.671  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       8.056   3.611   5.006  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.363   6.168  -0.276  1.00  0.20           N  
ATOM    251  CA  GLY A  17       9.040   6.419  -1.538  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.580   5.499  -2.654  1.00  0.18           C  
ATOM    253  O   GLY A  17       9.355   5.172  -3.555  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.431   6.450  -0.159  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.856   7.441  -1.832  1.00  0.27           H  
ATOM    256  HA3 GLY A  17      10.102   6.286  -1.392  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.328   5.067  -2.594  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.790   4.133  -3.571  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.783   4.778  -4.509  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.394   5.932  -4.324  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.142   3.015  -2.802  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.111   2.352  -1.959  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.286   1.813  -2.445  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       6.845   2.309  -0.666  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.164   1.231  -1.568  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.675   1.760   0.196  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       8.840   1.216  -0.230  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.758   5.338  -1.842  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.612   3.728  -4.135  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.378   3.427  -2.161  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.710   2.289  -3.429  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.503   1.846  -3.504  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       5.943   2.724  -0.327  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.091   0.801  -1.918  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.409   1.761   1.214  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.485   0.797   0.474  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.397   4.046  -5.565  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.294   4.402  -6.447  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.948   3.974  -5.881  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.859   3.100  -5.023  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.598   3.579  -7.669  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.053   2.326  -7.083  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.990   2.762  -5.981  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.286   5.453  -6.693  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.717   3.452  -8.270  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.384   4.032  -8.235  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.211   1.771  -6.687  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.558   1.775  -7.827  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.984   2.061  -5.154  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.985   2.905  -6.364  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.915   4.529  -6.453  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.546   4.284  -6.048  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.185   2.839  -6.303  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.536   2.202  -5.532  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.350   5.197  -6.861  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.813   4.905  -6.711  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.643   5.945  -7.436  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.071   5.816  -7.165  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -4.921   5.171  -7.959  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.472   4.500  -9.015  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.220   5.186  -7.691  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.084   5.093  -7.227  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.441   4.501  -4.995  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.172   6.213  -6.562  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.097   5.092  -7.902  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.013   3.931  -7.131  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.054   4.906  -5.671  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.312   6.922  -7.124  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.480   5.835  -8.498  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.426   6.276  -6.358  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.486   4.475  -9.219  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.112   4.019  -9.614  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.562   5.687  -6.886  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -6.871   4.704  -8.290  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.705   2.348  -7.404  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.571   0.946  -7.777  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.038   0.044  -6.643  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.486  -1.030  -6.430  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.387   0.643  -9.037  1.00  0.30           C  
ATOM    320  CG  ASP A  21       0.791   1.254 -10.288  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       0.614   2.489 -10.330  1.00  2.00           O  
ATOM    322  OD2 ASP A  21       0.490   0.498 -11.235  1.00  1.22           O  
ATOM    323  H   ASP A  21       1.188   2.962  -7.995  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.471   0.749  -7.974  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.384   1.036  -8.912  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.442  -0.427  -9.170  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.047   0.499  -5.905  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.621  -0.287  -4.823  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.645  -0.440  -3.664  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.628  -1.480  -3.011  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.920   0.333  -4.344  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.406   1.394  -6.081  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.845  -1.268  -5.215  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.605   0.418  -5.175  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.357  -0.292  -3.579  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       3.724   1.314  -3.938  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.825   0.582  -3.408  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.207   0.470  -2.396  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.137  -0.636  -2.816  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.414  -1.564  -2.095  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -0.988   1.799  -2.189  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.327   1.810  -2.879  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.186   2.065  -0.727  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.904   1.409  -3.915  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.247   0.202  -1.469  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.397   2.598  -2.601  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -2.917   0.980  -2.507  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.167   1.700  -3.938  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.837   2.739  -2.675  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -2.106   2.616  -0.587  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -0.345   2.641  -0.351  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -1.251   1.122  -0.204  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.547  -0.564  -4.030  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.494  -1.508  -4.536  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.930  -2.914  -4.598  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.601  -3.851  -4.195  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -3.011  -1.051  -5.896  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.712  -2.188  -6.617  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.947   0.127  -5.714  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.238   0.184  -4.586  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.318  -1.524  -3.838  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.157  -0.722  -6.480  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -4.504  -2.573  -5.986  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -3.001  -2.974  -6.820  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -4.132  -1.827  -7.543  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -3.394   0.965  -5.316  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -4.734  -0.147  -5.023  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.378   0.397  -6.667  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.702  -3.059  -5.058  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.081  -4.370  -5.114  1.00  0.17           C  
ATOM    371  C   LYS A  25       0.044  -4.944  -3.712  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.272  -6.112  -3.466  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.297  -4.283  -5.768  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.249  -3.850  -7.220  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.632  -3.535  -7.752  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.586  -3.117  -9.214  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       2.089  -4.209 -10.097  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.197  -2.271  -5.360  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.713  -5.015  -5.703  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.901  -3.575  -5.221  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.764  -5.255  -5.722  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.822  -4.647  -7.809  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.630  -2.966  -7.304  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       3.050  -2.728  -7.169  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.253  -4.414  -7.654  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       1.928  -2.266  -9.312  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       3.581  -2.839  -9.526  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       2.047  -3.880 -11.082  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       1.131  -4.504  -9.802  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       2.726  -5.031 -10.043  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.433  -4.092  -2.776  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.783  -4.557  -1.451  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.445  -4.788  -0.631  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.584  -5.817   0.030  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.687  -3.573  -0.750  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.423  -3.120  -2.966  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.308  -5.493  -1.553  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       1.999  -3.984   0.199  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.152  -2.649  -0.584  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.555  -3.381  -1.363  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.343  -3.831  -0.699  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.536  -3.858   0.080  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.425  -4.938  -0.495  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.270  -5.474   0.179  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.207  -2.483   0.082  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.482  -1.344   0.797  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.772  -1.372   2.266  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.019  -1.427   0.589  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.203  -3.060  -1.312  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.268  -4.123   1.091  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.332  -2.180  -0.938  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.184  -2.588   0.529  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.802  -0.409   0.389  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -3.837  -1.310   2.415  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -2.284  -0.539   2.746  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.405  -2.298   2.676  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.534  -0.594   1.068  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.821  -1.410  -0.471  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.664  -2.357   1.009  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.253  -5.225  -1.776  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -3.875  -6.399  -2.359  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.484  -7.649  -1.592  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.352  -8.429  -1.206  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.487  -6.562  -3.816  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.600  -6.211  -4.781  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -4.029  -5.900  -6.145  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -5.103  -5.864  -7.221  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -6.180  -4.883  -6.921  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.715  -4.626  -2.342  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -4.943  -6.271  -2.296  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.643  -5.921  -4.025  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.200  -7.588  -3.988  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.277  -7.049  -4.861  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -5.132  -5.339  -4.409  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -3.546  -4.937  -6.091  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -3.301  -6.658  -6.400  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -4.641  -5.600  -8.159  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.539  -6.848  -7.302  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -5.788  -3.923  -6.848  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -6.651  -5.125  -6.021  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -6.893  -4.897  -7.680  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.183  -7.854  -1.350  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -1.770  -9.053  -0.674  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.122  -9.009   0.811  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.466 -10.026   1.406  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.291  -9.213  -0.861  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.151  -9.033  -2.290  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.459  -8.305  -2.379  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       2.283  -8.568  -3.253  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       1.627  -7.342  -1.496  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.477  -7.192  -1.647  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.275  -9.889  -1.132  1.00  0.64           H  
ATOM    453  HB2 GLN A  29       0.224  -8.497  -0.256  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.019 -10.187  -0.550  1.00  1.45           H  
ATOM    455  HG2 GLN A  29       0.251  -9.996  -2.746  1.00  1.65           H  
ATOM    456  HG3 GLN A  29      -0.597  -8.447  -2.811  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       0.907  -7.171  -0.855  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.437  -6.832  -1.526  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.035  -7.826   1.405  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.319  -7.653   2.816  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.794  -7.366   3.076  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.222  -7.217   4.221  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.490  -6.497   3.382  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.796  -5.276   2.695  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.011  -6.793   3.254  1.00  0.33           C  
ATOM    466  H   THR A  30      -1.734  -7.048   0.892  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.037  -8.556   3.332  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.733  -6.382   4.416  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.462  -4.531   3.210  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.239  -6.925   2.210  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.223  -7.697   3.796  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.558  -5.971   3.660  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.554  -7.287   1.997  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -5.959  -6.903   2.044  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.147  -5.542   2.716  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.976  -5.389   3.614  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.812  -7.972   2.741  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -6.996  -9.217   1.893  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -7.930  -9.302   1.094  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.125 -10.197   2.070  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.153  -7.487   1.123  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.292  -6.808   1.018  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.332  -8.257   3.665  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.786  -7.558   2.959  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -5.411 -10.073   2.731  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.227 -11.014   1.529  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.384  -4.548   2.265  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.627  -3.197   2.673  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.081  -2.775   4.042  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.435  -1.693   4.505  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.677  -4.725   1.583  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.198  -2.551   1.915  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.697  -3.042   2.674  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.232  -3.563   4.720  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.678  -3.074   5.963  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.246  -2.587   5.747  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.426  -3.278   5.140  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.804  -4.101   7.070  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.695  -5.093   7.104  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -1.799  -5.037   7.941  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.750  -5.974   6.158  1.00  0.38           N  
ATOM    502  H   ASN A  33      -3.985  -4.451   4.406  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.268  -2.243   6.230  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.831  -3.593   8.001  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.730  -4.637   6.930  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -3.493  -5.886   5.523  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -2.078  -6.693   6.130  1.00  0.41           H  
ATOM    508  N   ALA A  34      -1.969  -1.378   6.227  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.818  -0.604   5.767  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.531  -1.084   6.276  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.512  -1.022   5.538  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.006   0.866   6.104  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.571  -0.981   6.895  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.799  -0.689   4.699  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.946   1.000   7.174  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -1.973   1.194   5.753  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -0.232   1.447   5.624  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.612  -1.548   7.505  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.864  -1.902   8.068  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.439  -3.103   7.379  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.610  -3.152   6.970  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.666  -2.131   9.538  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.197  -1.015  10.371  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.703  -1.029  10.507  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       4.394  -0.632   9.540  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       4.209  -1.425  11.573  1.00  2.04           O  
ATOM    527  H   GLU A  35      -0.173  -1.671   8.053  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.486  -1.097   7.925  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.615  -2.209   9.738  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.139  -3.033   9.816  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       1.898  -0.098   9.910  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.756  -1.088  11.334  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.563  -4.034   7.211  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.835  -5.243   6.485  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.110  -4.916   5.045  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.885  -5.590   4.371  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.622  -6.157   6.612  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.624  -6.927   7.892  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.825  -6.257   9.077  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.424  -8.297   7.926  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.831  -6.903  10.260  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.428  -8.973   9.134  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.633  -8.270  10.310  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.675  -3.895   7.593  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.702  -5.714   6.918  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.268  -5.541   6.607  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.572  -6.834   5.786  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.982  -5.195   9.069  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.266  -8.837   7.003  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.996  -6.331  11.144  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.273 -10.041   9.160  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.637  -8.786  11.258  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.488  -3.848   4.588  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.580  -3.460   3.214  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.950  -2.953   2.899  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.529  -3.308   1.899  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.572  -2.395   2.943  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.974  -3.271   5.212  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.368  -4.317   2.597  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.806  -1.525   3.537  1.00  1.32           H  
ATOM    561  HB2 ALA A  37      -0.412  -2.756   3.201  1.00  1.14           H  
ATOM    562  HB3 ALA A  37       0.599  -2.133   1.896  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.442  -2.109   3.767  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.743  -1.514   3.618  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.796  -2.580   3.519  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.594  -2.580   2.598  1.00  0.19           O  
ATOM    567  CB  ALA A  38       5.042  -0.608   4.787  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.902  -1.869   4.526  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.746  -0.922   2.717  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       4.276   0.148   4.860  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       6.002  -0.140   4.637  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       5.061  -1.193   5.692  1.00  1.24           H  
ATOM    573  N   SER A  39       5.733  -3.544   4.415  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.798  -4.512   4.534  1.00  0.25           C  
ATOM    575  C   SER A  39       6.709  -5.478   3.378  1.00  0.29           C  
ATOM    576  O   SER A  39       7.692  -6.099   2.970  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.679  -5.252   5.861  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.709  -4.349   6.949  1.00  0.38           O  
ATOM    579  H   SER A  39       4.923  -3.657   4.960  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.738  -3.987   4.493  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.745  -5.791   5.883  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.500  -5.948   5.961  1.00  0.44           H  
ATOM    583  HG  SER A  39       7.457  -3.743   6.843  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.505  -5.597   2.861  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.247  -6.447   1.743  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.564  -5.738   0.445  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.136  -6.321  -0.460  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.803  -6.865   1.797  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.456  -8.141   1.024  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       4.501  -9.220   1.275  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       2.089  -8.651   1.437  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.751  -5.089   3.254  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.873  -7.317   1.825  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.543  -6.997   2.829  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.219  -6.051   1.414  1.00  0.52           H  
ATOM    596  HG  LEU A  40       3.433  -7.926  -0.035  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       4.234 -10.116   0.734  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       4.546  -9.438   2.331  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       5.467  -8.872   0.939  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       1.860  -9.552   0.887  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       1.344  -7.898   1.224  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       2.091  -8.867   2.495  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.222  -4.470   0.354  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.457  -3.733  -0.844  1.00  0.30           C  
ATOM    605  C   LEU A  41       6.949  -3.472  -0.965  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.483  -3.302  -2.061  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.612  -2.492  -0.844  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.266  -1.263  -0.364  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       5.651  -0.534  -1.583  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.314  -0.481   0.479  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.808  -3.985   1.131  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.147  -4.337  -1.663  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.280  -2.317  -1.856  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.747  -2.667  -0.237  1.00  0.37           H  
ATOM    615  HG  LEU A  41       6.145  -1.503   0.212  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.260   0.311  -1.329  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       4.745  -0.212  -2.090  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       6.195  -1.217  -2.211  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.972  -1.113   1.283  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.475  -0.181  -0.125  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.814   0.389   0.881  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.597  -3.436   0.208  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.038  -3.271   0.344  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.803  -4.238  -0.554  1.00  0.34           C  
ATOM    625  O   PHE A  42      10.989  -4.039  -0.824  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.459  -3.503   1.786  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.975  -2.269   2.388  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       9.071  -1.328   2.726  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.324  -2.031   2.578  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.455  -0.143   3.250  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.740  -0.830   3.121  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.796   0.124   3.460  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.070  -3.531   1.022  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.274  -2.240   0.093  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.598  -3.798   2.367  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.215  -4.256   1.837  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       8.019  -1.548   2.574  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      12.046  -2.786   2.308  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.710   0.569   3.490  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.791  -0.636   3.279  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      11.103   1.072   3.877  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.116  -5.302  -0.987  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.692  -6.279  -1.911  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.229  -5.599  -3.160  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.186  -6.061  -3.780  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.641  -7.314  -2.306  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.300  -8.300  -1.194  1.00  1.15           C  
ATOM    648  CD  GLN A  43       7.035  -9.114  -1.450  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.980 -10.296  -1.116  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       5.985  -8.479  -1.963  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.182  -5.427  -0.675  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.501  -6.765  -1.413  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       7.749  -6.791  -2.597  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       9.006  -7.874  -3.152  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       9.126  -8.986  -1.079  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       8.171  -7.747  -0.274  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.063  -7.523  -2.148  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.169  -8.985  -2.123  1.00  1.27           H  
ATOM    659  N   SER A  44       9.610  -4.495  -3.504  1.00  1.58           N  
ATOM    660  CA  SER A  44       9.991  -3.723  -4.675  1.00  2.26           C  
ATOM    661  C   SER A  44      10.094  -2.238  -4.327  1.00  2.35           C  
ATOM    662  O   SER A  44      11.146  -1.825  -3.791  1.00  2.64           O  
ATOM    663  CB  SER A  44       8.976  -3.948  -5.802  1.00  2.99           C  
ATOM    664  OG  SER A  44       8.908  -5.322  -6.159  1.00  3.51           O  
ATOM    665  OXT SER A  44       9.128  -1.493  -4.583  1.00  2.76           O  
ATOM    666  H   SER A  44       8.879  -4.177  -2.931  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.959  -4.071  -5.000  1.00  2.64           H  
ATOM    668  HB2 SER A  44       7.998  -3.625  -5.473  1.00  3.12           H  
ATOM    669  HB3 SER A  44       9.271  -3.377  -6.668  1.00  3.55           H  
ATOM    670  HG  SER A  44       9.791  -5.712  -6.090  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.805  -1.913  -2.089  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -15.936  -0.761  -1.752  1.00  4.90           C  
ATOM      3  C   GLY A   1     -15.353  -0.883  -0.363  1.00  3.69           C  
ATOM      4  O   GLY A   1     -16.086  -0.883   0.627  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -17.614  -1.957  -1.434  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -16.267  -2.802  -2.014  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -17.164  -1.818  -3.061  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -15.128  -0.708  -2.467  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -16.517   0.146  -1.811  1.00  5.26           H  
ATOM     10  N   SER A   2     -14.037  -0.986  -0.289  1.00  3.37           N  
ATOM     11  CA  SER A   2     -13.354  -1.140   0.979  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.217  -0.131   1.094  1.00  2.25           C  
ATOM     13  O   SER A   2     -11.715   0.367   0.087  1.00  2.83           O  
ATOM     14  CB  SER A   2     -12.807  -2.564   1.091  1.00  3.48           C  
ATOM     15  OG  SER A   2     -12.029  -2.901  -0.051  1.00  4.13           O  
ATOM     16  H   SER A   2     -13.505  -0.953  -1.113  1.00  4.00           H  
ATOM     17  HA  SER A   2     -14.066  -0.968   1.771  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -12.186  -2.640   1.969  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -13.631  -3.257   1.168  1.00  3.90           H  
ATOM     20  HG  SER A   2     -12.352  -3.741  -0.420  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.829   0.179   2.318  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.685   1.048   2.561  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.389   0.252   2.449  1.00  1.32           C  
ATOM     24  O   ALA A   3      -8.614   0.160   3.403  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -10.800   1.707   3.928  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.330  -0.181   3.087  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.688   1.824   1.809  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -11.718   2.275   3.978  1.00  2.24           H  
ATOM     29  HB2 ALA A   3      -9.959   2.367   4.080  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -10.804   0.946   4.694  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.164  -0.320   1.275  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.997  -1.145   1.030  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.798  -0.326   0.648  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.788  -0.295   1.337  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.306  -2.200  -0.046  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.354  -1.720  -0.903  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.720  -3.520   0.587  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.809  -0.185   0.545  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.761  -1.635   1.901  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.415  -2.363  -0.636  1.00  0.67           H  
ATOM     41  HG1 THR A   4     -10.176  -2.190  -0.700  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -8.905  -4.249  -0.188  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -9.620  -3.376   1.166  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -7.930  -3.873   1.233  1.00  1.12           H  
ATOM     45  N   PHE A   5      -6.994   0.377  -0.412  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -5.994   1.207  -1.065  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.368   2.724  -1.117  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.240   3.357  -2.166  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.045   0.766  -2.479  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.201  -0.692  -2.635  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.363  -1.508  -1.970  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.210  -1.254  -3.403  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.480  -2.810  -2.020  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.328  -2.628  -3.465  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.437  -3.400  -2.747  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.845   0.311  -0.792  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.017   1.015  -0.654  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -6.917   1.219  -2.853  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.168   1.087  -3.014  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.594  -1.109  -1.368  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.889  -0.618  -3.952  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.798  -3.374  -1.481  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -8.108  -3.089  -4.056  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.491  -4.456  -2.735  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.862   3.302  -0.025  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.164   4.726   0.106  1.00  0.61           C  
ATOM     67  C   PRO A   6      -5.933   5.580   0.350  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.895   5.094   0.783  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.084   4.758   1.308  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.673   3.627   2.101  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.304   2.578   1.113  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.695   5.086  -0.734  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.984   5.686   1.844  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.082   4.619   0.991  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.839   3.900   2.707  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.498   3.311   2.687  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.525   1.967   1.459  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.151   1.966   0.825  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.078   6.875   0.094  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -4.960   7.792   0.077  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.274   7.905   1.432  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.106   8.267   1.488  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -5.410   9.155  -0.428  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -5.637   9.171  -1.930  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -6.075  10.519  -2.456  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -5.267  11.467  -2.419  1.00  2.36           O  
ATOM     87  OE2 GLU A   7      -7.224  10.625  -2.937  1.00  2.46           O  
ATOM     88  H   GLU A   7      -6.977   7.229  -0.068  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.242   7.398  -0.626  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.335   9.422   0.062  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -4.659   9.884  -0.187  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -4.715   8.894  -2.420  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -6.398   8.444  -2.169  1.00  1.29           H  
ATOM     94  N   GLN A   8      -4.983   7.605   2.516  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.350   7.540   3.836  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.168   6.588   3.788  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.025   6.953   4.069  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.326   7.027   4.896  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -6.777   7.241   4.547  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -7.702   6.989   5.723  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -8.195   5.875   5.912  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -7.944   8.016   6.521  1.00  1.96           N  
ATOM    103  H   GLN A   8      -5.951   7.458   2.439  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.008   8.528   4.104  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -5.169   5.970   5.029  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.123   7.531   5.830  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -6.894   8.245   4.210  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -7.041   6.563   3.749  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -7.523   8.879   6.313  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -8.527   7.872   7.299  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.475   5.363   3.403  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.516   4.307   3.317  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.609   4.491   2.125  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.430   4.135   2.154  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.224   2.950   3.260  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.137   2.901   2.162  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.980   2.686   4.549  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.387   5.160   3.164  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.931   4.344   4.193  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.483   2.200   3.134  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.353   1.983   1.966  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -4.443   1.714   4.502  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.739   3.442   4.678  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -3.292   2.720   5.381  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.181   5.054   1.091  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.464   5.378  -0.116  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.300   6.254   0.218  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.843   5.900  -0.007  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.371   6.082  -1.131  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.261   5.061  -1.813  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.554   6.835  -2.156  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.262   5.681  -2.737  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.122   5.264   1.149  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.112   4.475  -0.560  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -2.989   6.792  -0.601  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -2.649   4.386  -2.389  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -3.798   4.505  -1.063  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -0.947   7.568  -1.652  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -2.217   7.325  -2.850  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -0.921   6.141  -2.684  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -4.866   4.909  -3.183  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -3.745   6.230  -3.507  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -4.888   6.351  -2.169  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.585   7.354   0.847  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.436   8.286   1.177  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.390   7.696   2.173  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.524   8.105   2.210  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.158   9.592   1.662  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.090  10.227   0.653  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -1.965  11.278   1.312  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -2.921  11.931   0.324  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -2.216  12.778  -0.676  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.514   7.546   1.102  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.992   8.456   0.280  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -0.717   9.401   2.558  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.639  10.286   1.878  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.504  10.692  -0.126  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -1.718   9.447   0.227  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.541  10.809   2.095  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.329  12.037   1.741  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -3.460  11.154  -0.196  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -3.622  12.544   0.874  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -1.672  13.528  -0.194  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -2.910  13.225  -1.312  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -1.562  12.196  -1.246  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.928   6.762   2.993  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.789   6.069   3.895  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.855   5.256   3.139  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.052   5.305   3.443  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.912   5.172   4.749  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.460   5.818   6.040  1.00  0.70           C  
ATOM    172  CD  GLN A  12       1.610   6.448   6.796  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       2.249   5.807   7.634  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       1.879   7.712   6.508  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.020   6.508   2.987  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.270   6.796   4.521  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.024   4.916   4.182  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.442   4.289   4.967  1.00  0.64           H  
ATOM    179  HG2 GLN A  12      -0.268   6.584   5.813  1.00  1.30           H  
ATOM    180  HG3 GLN A  12       0.007   5.063   6.661  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.321   8.164   5.841  1.00  2.03           H  
ATOM    182 HE22 GLN A  12       2.639   8.137   6.953  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.431   4.556   2.110  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.300   3.661   1.413  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.103   4.421   0.390  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.293   4.181   0.207  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.483   2.568   0.773  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.630   1.813   1.769  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       0.902   0.659   1.107  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.470   1.320   2.930  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.524   4.665   1.796  1.00  0.30           H  
ATOM    192  HA  LEU A  13       3.961   3.218   2.136  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.841   3.010   0.026  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.144   1.884   0.302  1.00  0.44           H  
ATOM    195  HG  LEU A  13       0.906   2.504   2.158  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       1.622  -0.045   0.716  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       0.292   1.034   0.298  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.272   0.165   1.832  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       1.849   0.753   3.610  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.896   2.164   3.451  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.265   0.688   2.559  1.00  1.21           H  
ATOM    202  N   MET A  14       3.446   5.349  -0.284  1.00  0.21           N  
ATOM    203  CA  MET A  14       4.115   6.262  -1.151  1.00  0.28           C  
ATOM    204  C   MET A  14       5.090   7.119  -0.358  1.00  0.26           C  
ATOM    205  O   MET A  14       6.070   7.633  -0.888  1.00  0.34           O  
ATOM    206  CB  MET A  14       3.053   7.085  -1.816  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.306   6.348  -2.908  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.452   4.815  -2.439  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.762   3.602  -2.458  1.00  1.48           C  
ATOM    210  H   MET A  14       2.443   5.406  -0.239  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.647   5.699  -1.901  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.333   7.385  -1.075  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.510   7.960  -2.245  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.571   7.006  -3.264  1.00  0.64           H  
ATOM    215  HG3 MET A  14       3.003   6.129  -3.686  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.171   3.533  -3.454  1.00  1.73           H  
ATOM    217  HE2 MET A  14       2.368   2.642  -2.162  1.00  2.04           H  
ATOM    218  HE3 MET A  14       3.537   3.906  -1.770  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.799   7.238   0.927  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.664   7.920   1.888  1.00  0.32           C  
ATOM    221  C   ASP A  15       7.018   7.235   1.998  1.00  0.28           C  
ATOM    222  O   ASP A  15       8.036   7.904   2.192  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.986   7.966   3.256  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.862   8.532   4.354  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       6.184   9.736   4.311  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.243   7.765   5.260  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.951   6.860   1.243  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.813   8.931   1.538  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       4.107   8.589   3.172  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.670   6.958   3.526  1.00  0.43           H  
ATOM    231  N   LEU A  16       7.047   5.902   1.881  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.282   5.193   1.799  1.00  0.25           C  
ATOM    233  C   LEU A  16       9.102   5.617   0.582  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.329   5.499   0.566  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.938   3.754   1.696  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.595   3.081   2.987  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       8.542   3.494   4.100  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       6.164   3.334   3.361  1.00  1.24           C  
ATOM    239  H   LEU A  16       6.213   5.353   1.874  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.841   5.347   2.705  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.090   3.656   1.038  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.743   3.250   1.267  1.00  0.71           H  
ATOM    243  HG  LEU A  16       7.702   2.056   2.819  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       8.287   2.968   5.007  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       8.457   4.559   4.262  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       9.558   3.255   3.817  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.531   3.024   2.545  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.027   4.388   3.539  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       5.917   2.777   4.250  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.402   6.090  -0.436  1.00  0.20           N  
ATOM    251  CA  GLY A  17       9.039   6.501  -1.674  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.519   5.704  -2.852  1.00  0.18           C  
ATOM    253  O   GLY A  17       9.105   5.710  -3.934  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.428   6.166  -0.341  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.845   7.552  -1.841  1.00  0.27           H  
ATOM    256  HA3 GLY A  17      10.105   6.348  -1.591  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.430   4.991  -2.616  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.817   4.133  -3.620  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.744   4.836  -4.450  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.265   5.913  -4.098  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.198   2.965  -2.903  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.183   2.154  -2.215  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.241   1.540  -2.857  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.022   2.008  -0.910  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.121   0.783  -2.121  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.855   1.280  -0.182  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       8.910   0.660  -0.765  1.00  0.41           C  
ATOM    268  H   PHE A  18       7.045   5.003  -1.715  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.594   3.764  -4.262  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.513   3.335  -2.161  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.676   2.331  -3.564  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.373   1.658  -3.921  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.210   2.491  -0.452  1.00  0.32           H  
ATOM    274  HE1 PHE A  18       9.958   0.293  -2.596  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.676   1.198   0.850  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.556   0.091  -0.167  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.382   4.214  -5.579  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.293   4.640  -6.458  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.929   4.171  -5.977  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.828   3.252  -5.183  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.628   3.917  -7.736  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.065   2.623  -7.235  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.991   2.975  -6.094  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.290   5.706  -6.623  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.759   3.841  -8.366  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.428   4.410  -8.245  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.218   2.045  -6.889  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.578   2.122  -8.008  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.990   2.209  -5.323  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.989   3.158  -6.458  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.897   4.738  -6.544  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.523   4.434  -6.167  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.208   2.963  -6.383  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.437   2.318  -5.549  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.409   5.285  -7.011  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.860   4.928  -6.851  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.754   5.929  -7.558  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.164   5.753  -7.213  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.152   6.504  -7.695  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.889   7.476  -8.561  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.402   6.282  -7.311  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.063   5.356  -7.277  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.387   4.670  -5.120  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.278   6.316  -6.744  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.150   5.159  -8.048  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.017   3.952  -7.276  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.093   4.910  -5.808  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.441   6.924  -7.276  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.634   5.807  -8.624  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.387   5.032  -6.574  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.944   7.651  -8.853  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.637   8.040  -8.934  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.604   5.547  -6.659  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.151   6.854  -7.666  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.672   2.450  -7.506  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.497   1.034  -7.840  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.014   0.154  -6.712  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.505  -0.939  -6.480  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.220   0.667  -9.141  1.00  0.30           C  
ATOM    320  CG  ASP A  21       0.483   1.128 -10.382  1.00  1.14           C  
ATOM    321  OD1 ASP A  21      -0.394   0.382 -10.865  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       0.764   2.243 -10.871  1.00  2.00           O  
ATOM    323  H   ASP A  21       1.147   3.046  -8.130  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.561   0.854  -7.963  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.199   1.124  -9.141  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.332  -0.407  -9.191  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.011   0.654  -5.995  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.618  -0.088  -4.907  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.678  -0.202  -3.709  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.721  -1.199  -2.997  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.929   0.549  -4.497  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.342   1.555  -6.204  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.835  -1.082  -5.271  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.414  -0.068  -3.756  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       3.739   1.527  -4.083  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       4.570   0.643  -5.363  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.824   0.807  -3.486  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.174   0.722  -2.434  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.077  -0.420  -2.760  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.313  -1.304  -1.958  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -0.997   2.033  -2.267  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.336   1.998  -2.975  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.229   2.313  -0.814  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.853   1.600  -4.048  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.318   0.509  -1.511  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.424   2.840  -2.682  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -2.855   2.933  -2.827  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.932   1.186  -2.566  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.166   1.833  -4.024  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -1.933   1.583  -0.423  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -1.646   3.302  -0.703  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -0.293   2.247  -0.285  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.506  -0.420  -3.985  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.439  -1.402  -4.444  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.848  -2.797  -4.405  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.442  -3.681  -3.817  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.945  -1.060  -5.843  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.671  -2.247  -6.447  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.864   0.146  -5.773  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.211   0.309  -4.588  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.280  -1.381  -3.768  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.088  -0.802  -6.457  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -4.464  -2.557  -5.776  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -2.974  -3.062  -6.579  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -4.091  -1.970  -7.401  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.287   0.337  -6.748  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -3.302   1.007  -5.444  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.658  -0.054  -5.066  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.674  -2.992  -4.990  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.058  -4.306  -5.008  1.00  0.17           C  
ATOM    371  C   LYS A  25       0.176  -4.793  -3.590  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.075  -5.952  -3.268  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.266  -4.276  -5.776  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.128  -3.776  -7.194  1.00  0.32           C  
ATOM    375  CD  LYS A  25       0.036  -4.520  -7.872  1.00  1.06           C  
ATOM    376  CE  LYS A  25       0.209  -4.560  -9.381  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       0.118  -3.205  -9.979  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.212  -2.243  -5.415  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.737  -4.984  -5.504  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.948  -3.642  -5.266  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.671  -5.275  -5.810  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.878  -2.737  -7.178  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       2.054  -3.931  -7.725  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       0.047  -5.497  -7.471  1.00  1.68           H  
ATOM    385  HD3 LYS A  25      -0.907  -4.045  -7.638  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       1.177  -4.982  -9.610  1.00  1.51           H  
ATOM    387  HE3 LYS A  25      -0.564  -5.184  -9.803  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25      -0.761  -2.733  -9.670  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       0.112  -3.270 -11.020  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       0.931  -2.627  -9.689  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.601  -3.880  -2.732  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.961  -4.234  -1.368  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.262  -4.475  -0.516  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.293  -5.395   0.295  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.809  -3.159  -0.733  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.658  -2.936  -3.028  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.540  -5.144  -1.405  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       2.179  -3.507   0.223  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.213  -2.272  -0.587  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.644  -2.931  -1.380  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.262  -3.640  -0.681  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.471  -3.776   0.086  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.307  -4.915  -0.444  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.012  -5.559   0.292  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.229  -2.513   0.061  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.498  -1.363   0.664  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -3.189  -0.154   0.222  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -2.480  -1.458   2.166  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.185  -2.900  -1.338  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.200  -3.961   1.102  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.444  -2.266  -0.957  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.155  -2.649   0.596  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -1.492  -1.336   0.288  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -4.226  -0.256   0.490  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -3.090  -0.091  -0.848  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.760   0.706   0.696  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -3.493  -1.426   2.534  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -1.921  -0.631   2.573  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -2.019  -2.389   2.457  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.258  -5.122  -1.742  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -3.772  -6.365  -2.330  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.097  -7.573  -1.677  1.00  0.27           C  
ATOM    423  O   LYS A  28      -3.749  -8.577  -1.382  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.540  -6.429  -3.854  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.482  -5.609  -4.705  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -5.867  -6.116  -4.530  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -6.092  -7.430  -5.257  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -7.480  -7.930  -5.076  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.906  -4.401  -2.320  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -4.826  -6.410  -2.121  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.576  -6.076  -4.046  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.609  -7.458  -4.174  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -4.438  -4.576  -4.395  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -4.196  -5.698  -5.743  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -5.981  -6.280  -3.485  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -6.576  -5.378  -4.876  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -5.905  -7.280  -6.310  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.400  -8.163  -4.870  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -7.804  -7.757  -4.099  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -7.523  -8.952  -5.268  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -8.126  -7.444  -5.734  1.00  2.68           H  
ATOM    442  N   GLN A  29      -1.786  -7.463  -1.451  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -1.017  -8.501  -0.800  1.00  0.48           C  
ATOM    444  C   GLN A  29      -1.490  -8.725   0.634  1.00  0.37           C  
ATOM    445  O   GLN A  29      -1.434  -9.839   1.158  1.00  0.49           O  
ATOM    446  CB  GLN A  29       0.441  -8.060  -0.792  1.00  0.75           C  
ATOM    447  CG  GLN A  29       1.347  -8.901  -1.644  1.00  0.84           C  
ATOM    448  CD  GLN A  29       2.054  -8.134  -2.748  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       2.261  -8.658  -3.844  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.497  -6.920  -2.451  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.303  -6.653  -1.740  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -1.114  -9.414  -1.365  1.00  0.64           H  
ATOM    453  HB2 GLN A  29       0.492  -7.052  -1.156  1.00  1.49           H  
ATOM    454  HB3 GLN A  29       0.809  -8.085   0.222  1.00  1.45           H  
ATOM    455  HG2 GLN A  29       2.094  -9.298  -0.997  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.774  -9.698  -2.081  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       2.354  -6.581  -1.546  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.952  -6.406  -3.157  1.00  0.81           H  
ATOM    459  N   THR A  30      -1.953  -7.655   1.257  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.218  -7.644   2.675  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.693  -7.436   3.010  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.077  -7.351   4.177  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.409  -6.511   3.281  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.670  -5.299   2.567  1.00  0.27           O  
ATOM    465  CG2 THR A  30       0.074  -6.829   3.227  1.00  0.33           C  
ATOM    466  H   THR A  30      -2.093  -6.829   0.754  1.00  0.29           H  
ATOM    467  HA  THR A  30      -1.875  -8.574   3.102  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.712  -6.381   4.298  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.014  -5.197   1.864  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.636  -6.025   3.680  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.377  -6.942   2.192  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.264  -7.749   3.760  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.502  -7.360   1.968  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -5.913  -7.006   2.073  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.122  -5.672   2.796  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.870  -5.602   3.770  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.720  -8.116   2.756  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -6.933  -9.320   1.859  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -7.880  -9.366   1.076  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.064 -10.311   1.978  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.132  -7.542   1.079  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.281  -6.889   1.061  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.194  -8.439   3.641  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.687  -7.724   3.040  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -5.335 -10.214   2.633  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.183 -11.102   1.417  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.470  -4.609   2.316  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.789  -3.290   2.796  1.00  0.21           C  
ATOM    489  C   GLY A  32      -4.990  -2.780   4.004  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.029  -1.579   4.266  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.800  -4.713   1.590  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.640  -2.602   1.973  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.840  -3.274   3.055  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.278  -3.625   4.772  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.602  -3.109   5.943  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.187  -2.617   5.606  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.330  -3.360   5.131  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.686  -4.121   7.096  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.799  -5.348   7.014  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.514  -5.977   8.032  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.327  -5.679   5.844  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.219  -4.578   4.576  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.163  -2.243   6.238  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.451  -3.614   7.992  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.708  -4.464   7.154  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.551  -5.110   5.080  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.780  -6.493   5.778  1.00  0.41           H  
ATOM    508  N   ALA A  34      -1.981  -1.323   5.832  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.867  -0.585   5.240  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.498  -0.929   5.803  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.472  -0.965   5.056  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.107   0.910   5.356  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.625  -0.834   6.401  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.855  -0.828   4.194  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -2.087   1.148   4.969  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -0.357   1.439   4.787  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -1.047   1.203   6.393  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.602  -1.168   7.095  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.863  -1.411   7.692  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.436  -2.713   7.215  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.620  -2.848   6.879  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.700  -1.365   9.186  1.00  0.39           C  
ATOM    523  CG  GLU A  35       1.982  -0.015   9.753  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.456   0.279   9.907  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       4.193   0.158   8.906  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       3.886   0.646  11.017  1.00  2.04           O  
ATOM    527  H   GLU A  35      -0.170  -1.199   7.662  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.477  -0.641   7.392  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.684  -1.606   9.432  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.346  -2.070   9.630  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       1.549   0.712   9.100  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.513   0.042  10.704  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.548  -3.646   7.146  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.810  -4.934   6.577  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.106  -4.802   5.101  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.899  -5.559   4.535  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.587  -5.803   6.828  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.633  -6.429   8.180  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.762  -5.620   9.283  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.567  -7.798   8.361  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.826  -6.130  10.529  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.628  -8.336   9.634  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.759  -7.495  10.727  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.658  -3.455   7.506  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.666  -5.357   7.078  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.292  -5.172   6.792  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.496  -6.566   6.079  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.815  -4.556   9.159  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.465  -8.446   7.503  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.929  -5.454  11.343  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.574  -9.404   9.777  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.810  -7.904  11.726  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.489  -3.809   4.492  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.615  -3.608   3.065  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.996  -3.115   2.736  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.644  -3.621   1.840  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.571  -2.637   2.564  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.973  -3.157   5.033  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.461  -4.558   2.577  1.00  0.50           H  
ATOM    560  HB1 ALA A  37      -0.412  -3.006   2.815  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.657  -2.537   1.493  1.00  1.14           H  
ATOM    562  HB3 ALA A  37       0.725  -1.675   3.030  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.427  -2.125   3.486  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.733  -1.531   3.328  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.799  -2.579   3.441  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.667  -2.677   2.594  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.964  -0.459   4.366  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.838  -1.778   4.163  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.783  -1.075   2.352  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       5.930  -0.008   4.200  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       4.934  -0.903   5.349  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       4.194   0.291   4.283  1.00  1.24           H  
ATOM    573  N   SER A  39       5.661  -3.428   4.439  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.698  -4.375   4.770  1.00  0.25           C  
ATOM    575  C   SER A  39       6.770  -5.390   3.662  1.00  0.29           C  
ATOM    576  O   SER A  39       7.812  -5.983   3.386  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.374  -5.046   6.105  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.223  -4.079   7.133  1.00  0.38           O  
ATOM    579  H   SER A  39       4.808  -3.484   4.908  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.637  -3.848   4.843  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.451  -5.598   6.011  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.175  -5.721   6.372  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.365  -3.640   7.042  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.637  -5.549   3.011  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.508  -6.457   1.922  1.00  0.39           C  
ATOM    586  C   LEU A  40       6.001  -5.812   0.644  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.845  -6.384  -0.034  1.00  0.56           O  
ATOM    588  CB  LEU A  40       4.046  -6.850   1.830  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.727  -8.214   1.191  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       4.430  -8.403  -0.145  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       4.098  -9.339   2.148  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.845  -5.016   3.275  1.00  0.25           H  
ATOM    593  HA  LEU A  40       6.109  -7.321   2.115  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.657  -6.857   2.835  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.537  -6.075   1.293  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.664  -8.275   1.012  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       4.196  -9.381  -0.540  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       5.498  -8.317  -0.005  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       4.095  -7.646  -0.839  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       3.876 -10.290   1.688  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       3.530  -9.237   3.061  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       5.153  -9.286   2.372  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.538  -4.598   0.343  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.842  -3.985  -0.909  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.312  -3.618  -0.931  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.913  -3.413  -1.984  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.924  -2.847  -1.156  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.401  -1.548  -0.676  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       5.510  -0.693  -1.870  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.431  -1.010   0.304  1.00  0.43           C  
ATOM    611  H   LEU A  41       5.015  -4.051   1.009  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.663  -4.694  -1.661  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.751  -2.774  -2.219  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.986  -3.061  -0.670  1.00  0.37           H  
ATOM    615  HG  LEU A  41       6.364  -1.661  -0.205  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.081   0.183  -1.641  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       4.511  -0.419  -2.194  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       5.997  -1.270  -2.637  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.553  -0.672  -0.215  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       4.881  -0.195   0.849  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.169  -1.814   0.977  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.850  -3.479   0.280  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.265  -3.278   0.517  1.00  0.27           C  
ATOM    624  C   PHE A  42      10.105  -4.283  -0.266  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.312  -4.098  -0.425  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.577  -3.423   1.998  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.980  -2.140   2.582  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       9.009  -1.224   2.777  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.291  -1.829   2.892  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.293   0.001   3.274  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.604  -0.587   3.407  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.594   0.338   3.598  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.261  -3.538   1.051  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.506  -2.259   0.228  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.687  -3.738   2.521  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.363  -4.132   2.146  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.987  -1.499   2.534  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      12.066  -2.566   2.737  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.500   0.690   3.402  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.627  -0.341   3.654  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.821   1.317   3.995  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.464  -5.366  -0.734  1.00  0.37           N  
ATOM    643  CA  GLN A  43      10.159  -6.382  -1.517  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.655  -5.824  -2.857  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.355  -6.506  -3.612  1.00  1.03           O  
ATOM    646  CB  GLN A  43       9.254  -7.604  -1.714  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.443  -7.659  -3.000  1.00  1.15           C  
ATOM    648  CD  GLN A  43       7.430  -6.537  -3.185  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       7.707  -5.523  -3.815  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       6.254  -6.713  -2.612  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.489  -5.492  -0.528  1.00  0.33           H  
ATOM    652  HA  GLN A  43      11.019  -6.689  -0.945  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       9.869  -8.488  -1.683  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       8.561  -7.644  -0.892  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       9.123  -7.637  -3.828  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       7.914  -8.591  -3.006  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.116  -7.533  -2.102  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.561  -6.025  -2.738  1.00  1.27           H  
ATOM    659  N   SER A  44      10.282  -4.583  -3.137  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.755  -3.871  -4.316  1.00  2.26           C  
ATOM    661  C   SER A  44      12.144  -3.279  -4.066  1.00  2.35           C  
ATOM    662  O   SER A  44      12.232  -2.222  -3.410  1.00  2.64           O  
ATOM    663  CB  SER A  44       9.773  -2.758  -4.695  1.00  2.99           C  
ATOM    664  OG  SER A  44       8.477  -3.277  -4.947  1.00  3.51           O  
ATOM    665  OXT SER A  44      13.147  -3.871  -4.527  1.00  2.76           O  
ATOM    666  H   SER A  44       9.655  -4.134  -2.524  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.819  -4.579  -5.127  1.00  2.64           H  
ATOM    668  HB2 SER A  44       9.708  -2.047  -3.883  1.00  3.12           H  
ATOM    669  HB3 SER A  44      10.127  -2.257  -5.583  1.00  3.55           H  
ATOM    670  HG  SER A  44       8.344  -4.079  -4.414  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.141  -0.444  -1.985  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -13.002  -0.617  -1.058  1.00  4.90           C  
ATOM      3  C   GLY A   1     -13.339  -0.133   0.331  1.00  3.69           C  
ATOM      4  O   GLY A   1     -13.655   1.041   0.522  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -14.940  -1.042  -1.680  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -13.865  -0.714  -2.951  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -14.450   0.552  -1.988  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -12.741  -1.664  -1.012  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -12.156  -0.058  -1.432  1.00  5.26           H  
ATOM     10  N   SER A   2     -13.290  -1.032   1.300  1.00  3.37           N  
ATOM     11  CA  SER A   2     -13.577  -0.679   2.676  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.488   0.244   3.211  1.00  2.25           C  
ATOM     13  O   SER A   2     -12.764   1.361   3.653  1.00  2.83           O  
ATOM     14  CB  SER A   2     -13.685  -1.943   3.534  1.00  3.48           C  
ATOM     15  OG  SER A   2     -14.068  -1.633   4.863  1.00  4.13           O  
ATOM     16  H   SER A   2     -13.048  -1.964   1.080  1.00  4.00           H  
ATOM     17  HA  SER A   2     -14.522  -0.155   2.695  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -14.422  -2.604   3.106  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -12.726  -2.443   3.557  1.00  3.90           H  
ATOM     20  HG  SER A   2     -13.316  -1.796   5.456  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.250  -0.230   3.143  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.092   0.544   3.564  1.00  1.72           C  
ATOM     23  C   ALA A   3      -8.819  -0.166   3.124  1.00  1.32           C  
ATOM     24  O   ALA A   3      -7.922  -0.414   3.927  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -10.096   0.746   5.075  1.00  2.19           C  
ATOM     26  H   ALA A   3     -11.110  -1.138   2.800  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.142   1.512   3.087  1.00  1.95           H  
ATOM     28  HB1 ALA A   3      -9.244   1.344   5.361  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -10.044  -0.214   5.565  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -11.005   1.252   5.369  1.00  2.46           H  
ATOM     31  N   THR A   4      -8.764  -0.513   1.847  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.646  -1.267   1.308  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.552  -0.373   0.790  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.419  -0.368   1.255  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.132  -2.219   0.199  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.125  -1.563  -0.606  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.716  -3.492   0.790  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.490  -0.239   1.242  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.245  -1.834   2.068  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.290  -2.481  -0.426  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.451  -2.174  -1.274  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -7.958  -4.001   1.367  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -9.053  -4.137  -0.009  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -9.550  -3.244   1.430  1.00  1.12           H  
ATOM     45  N   PHE A   5      -6.956   0.389  -0.150  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.112   1.310  -0.887  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.598   2.788  -0.814  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.698   3.456  -1.840  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.307   0.928  -2.301  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.335  -0.527  -2.529  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.396  -1.285  -1.939  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.312  -1.148  -3.294  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.389  -2.589  -2.058  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.297  -2.525  -3.426  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.308  -3.236  -2.780  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.857   0.299  -0.388  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.080   1.183  -0.606  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -7.260   1.304  -2.527  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.547   1.365  -2.922  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.648  -0.839  -1.336  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -8.072  -0.559  -3.787  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.635  -3.108  -1.574  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -8.048  -3.032  -4.015  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.254  -4.292  -2.820  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.950   3.284   0.362  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.321   4.674   0.595  1.00  0.61           C  
ATOM     67  C   PRO A   6      -6.135   5.625   0.581  1.00  0.46           C  
ATOM     68  O   PRO A   6      -5.036   5.288   1.006  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -7.963   4.632   1.967  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.377   3.478   2.608  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.157   2.490   1.517  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -8.049   4.996  -0.104  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.764   5.541   2.509  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.005   4.483   1.862  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.457   3.756   3.066  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.070   3.096   3.319  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.305   1.903   1.684  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.016   1.852   1.348  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.401   6.833   0.103  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.386   7.847  -0.132  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.561   8.144   1.114  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.383   8.468   1.008  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -6.068   9.118  -0.627  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -6.879   8.906  -1.893  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -8.009   9.904  -2.038  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -7.776  11.008  -2.572  1.00  2.36           O  
ATOM     87  OE2 GLU A   7      -9.141   9.579  -1.622  1.00  2.46           O  
ATOM     88  H   GLU A   7      -7.333   7.060  -0.092  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.727   7.483  -0.904  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.728   9.485   0.146  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.316   9.858  -0.828  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -6.225   9.006  -2.746  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -7.297   7.911  -1.874  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.182   8.051   2.286  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.477   8.256   3.552  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.269   7.339   3.645  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.133   7.784   3.810  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.399   7.962   4.734  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -6.866   8.103   4.408  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -7.721   8.358   5.630  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -8.202   7.427   6.272  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -7.911   9.624   5.964  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.147   7.872   2.300  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.152   9.285   3.597  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -5.224   6.949   5.061  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.161   8.640   5.541  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -6.983   8.919   3.720  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -7.203   7.190   3.939  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -7.489  10.321   5.407  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -8.468   9.819   6.746  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.537   6.051   3.531  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.535   5.036   3.615  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.672   5.038   2.386  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.476   4.778   2.448  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.176   3.663   3.811  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.159   3.425   2.801  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.820   3.564   5.180  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.441   5.769   3.371  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.933   5.254   4.452  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.411   2.930   3.733  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -3.999   2.570   2.390  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -3.069   3.709   5.942  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.273   2.593   5.297  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.576   4.330   5.270  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.300   5.353   1.282  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.622   5.466   0.018  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.480   6.427   0.150  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.658   6.074  -0.048  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.572   5.966  -1.072  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.473   4.841  -1.529  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.805   6.528  -2.248  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.484   5.295  -2.531  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.256   5.508   1.324  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.257   4.507  -0.272  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.179   6.756  -0.657  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -2.873   4.065  -1.983  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -3.998   4.439  -0.678  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.180   7.336  -1.908  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -2.501   6.892  -2.986  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -1.194   5.751  -2.676  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -3.976   5.710  -3.385  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -5.106   6.047  -2.076  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -5.088   4.455  -2.835  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.779   7.617   0.574  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.223   8.635   0.658  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.259   8.305   1.701  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.391   8.731   1.574  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.423   9.986   0.887  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.372  10.362  -0.233  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.249  11.545   0.149  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -1.417  12.751   0.551  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -2.266  13.915   0.908  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.701   7.822   0.838  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.723   8.644  -0.287  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -0.979   9.950   1.806  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.343  10.742   0.959  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.795  10.622  -1.109  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.001   9.501  -0.452  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.866  11.812  -0.695  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -2.876  11.258   0.980  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -0.808  12.484   1.402  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -0.777  13.023  -0.276  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -1.675  14.682   1.297  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -2.977  13.640   1.624  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -2.761  14.273   0.062  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.872   7.568   2.733  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.786   7.100   3.720  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.774   6.075   3.136  1.00  0.35           C  
ATOM    169  O   GLN A  12       3.979   6.076   3.430  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.930   6.500   4.811  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.404   7.520   5.770  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.452   6.909   6.852  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       0.040   6.529   7.914  1.00  1.98           O  
ATOM    174  NE2 GLN A  12      -1.741   6.812   6.584  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.070   7.314   2.845  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.323   7.944   4.113  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.074   6.002   4.356  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.485   5.807   5.340  1.00  0.64           H  
ATOM    179  HG2 GLN A  12       1.232   8.038   6.218  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.183   8.203   5.213  1.00  1.25           H  
ATOM    181 HE21 GLN A  12      -2.057   7.142   5.715  1.00  2.03           H  
ATOM    182 HE22 GLN A  12      -2.323   6.416   7.254  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.277   5.241   2.255  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.054   4.152   1.729  1.00  0.30           C  
ATOM    185  C   LEU A  13       3.827   4.617   0.529  1.00  0.24           C  
ATOM    186  O   LEU A  13       4.955   4.210   0.298  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.138   3.009   1.374  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.345   2.505   2.561  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       0.437   1.354   2.172  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.273   2.108   3.701  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.376   5.379   1.921  1.00  0.30           H  
ATOM    192  HA  LEU A  13       3.735   3.830   2.497  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.450   3.343   0.610  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       2.725   2.214   0.989  1.00  0.44           H  
ATOM    195  HG  LEU A  13       0.735   3.320   2.905  1.00  0.48           H  
ATOM    196 HD11 LEU A  13      -0.280   1.693   1.439  1.00  1.10           H  
ATOM    197 HD12 LEU A  13      -0.084   0.994   3.046  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       1.028   0.554   1.751  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       2.801   2.982   4.056  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.989   1.375   3.349  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       1.694   1.685   4.509  1.00  1.21           H  
ATOM    202  N   MET A  14       3.196   5.461  -0.253  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.867   6.183  -1.275  1.00  0.28           C  
ATOM    204  C   MET A  14       4.892   7.128  -0.669  1.00  0.26           C  
ATOM    205  O   MET A  14       5.868   7.513  -1.308  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.821   6.925  -2.043  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.023   6.051  -2.984  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.223   4.583  -2.277  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.558   3.397  -2.235  1.00  1.48           C  
ATOM    210  H   MET A  14       2.202   5.567  -0.190  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.356   5.482  -1.931  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.130   7.372  -1.348  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.303   7.695  -2.620  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.260   6.652  -3.385  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.681   5.737  -3.758  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.369   3.803  -1.648  1.00  1.73           H  
ATOM    217  HE2 MET A  14       2.901   3.206  -3.240  1.00  2.04           H  
ATOM    218  HE3 MET A  14       2.214   2.476  -1.788  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.645   7.487   0.580  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.560   8.310   1.366  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.875   7.586   1.600  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.917   8.221   1.737  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.914   8.690   2.697  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.842   9.447   3.631  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       6.214  10.595   3.311  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.181   8.905   4.703  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.802   7.196   0.985  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.757   9.211   0.805  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       4.055   9.309   2.493  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.579   7.783   3.191  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.837   6.250   1.632  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.010   5.450   1.651  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.904   5.721   0.437  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.094   5.404   0.434  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.476   4.056   1.603  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.163   3.400   2.925  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.498   4.351   3.901  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       6.290   2.183   2.711  1.00  1.24           C  
ATOM    239  H   LEU A  16       5.978   5.746   1.666  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.547   5.609   2.570  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       6.561   4.079   1.030  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.172   3.461   1.082  1.00  0.71           H  
ATOM    243  HG  LEU A  16       8.071   3.088   3.336  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       7.167   5.171   4.115  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       6.266   3.825   4.815  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       5.589   4.733   3.462  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.387   2.481   2.197  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.035   1.750   3.668  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       6.822   1.457   2.116  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.298   6.297  -0.585  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.977   6.555  -1.843  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.348   5.743  -2.951  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.749   5.812  -4.113  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.357   6.548  -0.484  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.899   7.607  -2.081  1.00  0.27           H  
ATOM    256  HA3 GLY A  17      10.018   6.285  -1.751  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.339   4.986  -2.563  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.672   4.040  -3.435  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.567   4.696  -4.252  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.022   5.720  -3.860  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.141   2.936  -2.548  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.255   2.210  -1.957  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.304   1.741  -2.727  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.278   2.036  -0.630  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.354   1.098  -2.124  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       8.293   1.421  -0.033  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.338   0.945  -0.759  1.00  0.41           C  
ATOM    268  H   PHE A  18       7.034   5.053  -1.635  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.412   3.621  -4.092  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.563   3.368  -1.746  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.544   2.237  -3.075  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.288   1.878  -3.798  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.473   2.398  -0.037  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.180   0.723  -2.710  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       8.262   1.308   1.006  1.00  0.43           H  
ATOM    276  HZ  PHE A  18      10.131   0.467  -0.259  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.263   4.137  -5.426  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.196   4.623  -6.290  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.827   4.149  -5.841  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.707   3.222  -5.055  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.541   3.983  -7.613  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.030   2.670  -7.208  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.914   2.957  -6.023  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.206   5.698  -6.386  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.671   3.916  -8.242  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.318   4.535  -8.100  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.204   2.028  -6.932  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.584   2.260  -8.007  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.913   2.131  -5.333  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.914   3.189  -6.345  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.815   4.753  -6.400  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.429   4.419  -6.105  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.178   2.951  -6.409  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.526   2.242  -5.682  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.465   5.293  -6.970  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.915   4.907  -6.923  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.769   5.856  -7.747  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.192   5.736  -7.442  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.117   5.382  -8.330  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.762   4.971  -9.543  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.398   5.415  -7.990  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.010   5.432  -7.075  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.235   4.612  -5.056  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.370   6.314  -6.648  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.134   5.218  -7.991  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.010   3.911  -7.322  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.236   4.920  -5.905  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.454   6.868  -7.546  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.617   5.633  -8.793  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.481   5.983  -6.528  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.788   4.922  -9.797  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.464   4.704 -10.215  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.664   5.705  -7.067  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.109   5.162  -8.655  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.781   2.531  -7.500  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.798   1.137  -7.930  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.216   0.204  -6.790  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.712  -0.915  -6.676  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.764   1.001  -9.113  1.00  0.30           C  
ATOM    320  CG  ASP A  21       2.106  -0.432  -9.468  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       1.255  -1.124 -10.067  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       3.250  -0.858  -9.185  1.00  2.00           O  
ATOM    323  H   ASP A  21       1.239   3.203  -8.050  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.195   0.872  -8.254  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       1.319   1.465  -9.981  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       2.681   1.519  -8.873  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.108   0.688  -5.931  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.621  -0.113  -4.830  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.586  -0.293  -3.725  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.572  -1.334  -3.068  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.895   0.494  -4.265  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.425   1.611  -6.039  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.870  -1.086  -5.226  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       3.667   1.446  -3.807  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.608   0.639  -5.062  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       4.313  -0.171  -3.524  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.711   0.698  -3.510  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.329   0.549  -2.512  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.236  -0.561  -2.963  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.524  -1.494  -2.259  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.132   1.861  -2.272  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.502   1.827  -2.903  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.274   2.125  -0.799  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.744   1.517  -4.046  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.120   0.260  -1.588  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.583   2.675  -2.714  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -2.385   1.613  -3.952  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.991   2.780  -2.770  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -3.090   1.045  -2.434  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -0.295   2.216  -0.357  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -1.814   1.306  -0.341  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -1.827   3.042  -0.657  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.619  -0.487  -4.182  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.552  -1.439  -4.695  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.980  -2.845  -4.771  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.635  -3.776  -4.333  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -3.103  -0.970  -6.039  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.763  -2.115  -6.786  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -4.094   0.155  -5.802  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.306   0.262  -4.734  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.368  -1.473  -3.987  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.277  -0.580  -6.624  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -3.025  -2.877  -6.990  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.179  -1.752  -7.714  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -4.549  -2.533  -6.172  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -3.569   1.018  -5.422  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -4.831  -0.169  -5.077  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.586   0.408  -6.731  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.762  -3.010  -5.263  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.164  -4.338  -5.318  1.00  0.17           C  
ATOM    371  C   LYS A  25      -0.060  -4.926  -3.922  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.413  -6.086  -3.677  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.228  -4.276  -5.938  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.229  -4.173  -7.445  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.616  -3.836  -7.947  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.715  -3.942  -9.455  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       3.989  -3.363  -9.949  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.248  -2.232  -5.578  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.797  -4.972  -5.923  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.746  -3.415  -5.542  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.772  -5.168  -5.660  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.920  -5.119  -7.866  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.545  -3.395  -7.750  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       2.850  -2.823  -7.652  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.324  -4.516  -7.500  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       2.667  -4.983  -9.736  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       1.888  -3.407  -9.898  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       4.092  -3.534 -10.971  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       4.797  -3.793  -9.451  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       3.996  -2.335  -9.779  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.379  -4.097  -2.994  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.724  -4.582  -1.679  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.501  -4.753  -0.840  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.671  -5.766  -0.170  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.706  -3.648  -1.005  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.418  -3.124  -3.190  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.191  -5.549  -1.795  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       1.247  -2.678  -0.874  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       2.587  -3.550  -1.622  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       1.983  -4.050  -0.041  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.365  -3.772  -0.895  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.548  -3.775  -0.102  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.492  -4.821  -0.668  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.330  -5.345   0.025  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.168  -2.382  -0.082  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.401  -1.268   0.633  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.668  -1.295   2.106  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -0.928  -1.356   0.399  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.211  -3.002  -1.505  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.275  -4.053   0.904  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.289  -2.070  -1.099  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.147  -2.457   0.368  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.722  -0.333   0.235  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.337  -2.242   2.503  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -3.727  -1.180   2.276  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.130  -0.493   2.585  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.432  -0.527   0.871  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.749  -1.341  -0.663  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.572  -2.288   0.812  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.374  -5.103  -1.955  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.098  -6.228  -2.532  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.738  -7.536  -1.842  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.629  -8.273  -1.418  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.847  -6.364  -4.019  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.905  -5.683  -4.863  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -4.429  -5.540  -6.284  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -4.214  -6.896  -6.940  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -3.790  -6.779  -8.358  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.813  -4.535  -2.529  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.148  -6.038  -2.388  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.888  -5.927  -4.255  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.831  -7.413  -4.279  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.806  -6.280  -4.850  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -5.109  -4.702  -4.454  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -5.157  -4.979  -6.851  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -3.492  -5.008  -6.258  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -3.449  -7.427  -6.391  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.139  -7.452  -6.893  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -3.716  -7.726  -8.789  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -2.862  -6.306  -8.420  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -4.487  -6.221  -8.897  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.440  -7.836  -1.711  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.048  -9.116  -1.179  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.208  -9.168   0.334  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.504 -10.214   0.905  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.626  -9.401  -1.609  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.407  -8.411  -1.140  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.622  -8.403  -2.045  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.984  -9.423  -2.631  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.247  -7.249  -2.179  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.729  -7.191  -1.988  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.695  -9.860  -1.617  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.353 -10.355  -1.252  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.598  -9.407  -2.668  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.027  -7.423  -1.122  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.715  -8.691  -0.154  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.900  -6.478  -1.692  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       3.021  -7.207  -2.776  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.022  -8.029   0.962  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.188  -7.901   2.402  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.627  -7.593   2.791  1.00  0.23           C  
ATOM    462  O   THR A  30      -3.995  -7.649   3.965  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.308  -6.776   2.929  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.591  -5.571   2.215  1.00  0.27           O  
ATOM    465  CG2 THR A  30       0.159  -7.134   2.786  1.00  0.33           C  
ATOM    466  H   THR A  30      -1.719  -7.253   0.448  1.00  0.29           H  
ATOM    467  HA  THR A  30      -1.879  -8.825   2.867  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.541  -6.618   3.964  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.078  -5.558   1.396  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.360  -8.051   3.319  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.767  -6.339   3.192  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.392  -7.268   1.736  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.416  -7.247   1.787  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -5.804  -6.832   1.960  1.00  0.19           C  
ATOM    475  C   ASN A  31      -5.906  -5.513   2.729  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.598  -5.427   3.741  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.633  -7.923   2.654  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -6.715  -9.221   1.861  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -6.663 -10.309   2.435  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.885  -9.129   0.549  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.048  -7.268   0.879  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.205  -6.662   0.971  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.190  -8.143   3.613  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.638  -7.555   2.807  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -6.955  -8.240   0.148  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.933  -9.964   0.028  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.216  -4.482   2.237  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.431  -3.152   2.725  1.00  0.21           C  
ATOM    489  C   GLY A  32      -4.786  -2.802   4.069  1.00  0.21           C  
ATOM    490  O   GLY A  32      -4.910  -1.660   4.505  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.580  -4.617   1.481  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.055  -2.469   1.968  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.498  -2.999   2.810  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.107  -3.727   4.765  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.529  -3.362   6.031  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.141  -2.736   5.837  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.164  -3.398   5.511  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.593  -4.553   6.998  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.676  -5.726   6.717  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.445  -6.557   7.592  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.121  -5.794   5.536  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.014  -4.649   4.452  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.159  -2.590   6.427  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.375  -4.202   7.967  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.605  -4.926   6.986  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.309  -5.079   4.896  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.542  -6.555   5.346  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.101  -1.421   6.023  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -1.010  -0.573   5.543  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.376  -1.015   5.972  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.253  -1.183   5.127  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.251   0.871   5.954  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.851  -0.993   6.490  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -1.038  -0.612   4.474  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -1.167   0.958   7.029  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -2.241   1.172   5.647  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -0.517   1.507   5.483  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.584  -1.185   7.262  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.863  -1.514   7.791  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.406  -2.762   7.171  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.550  -2.846   6.714  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.699  -1.711   9.267  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.717  -1.004  10.082  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.981  -1.807  10.292  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       3.918  -2.838  10.993  1.00  2.04           O  
ATOM    526  OE2 GLU A  35       5.036  -1.414   9.761  1.00  1.82           O  
ATOM    527  H   GLU A  35      -0.138  -1.085   7.896  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.492  -0.717   7.609  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.741  -1.342   9.550  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       1.748  -2.755   9.484  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       2.959  -0.095   9.576  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       2.279  -0.777  11.025  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.536  -3.710   7.168  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.797  -5.015   6.624  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.021  -4.942   5.135  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.875  -5.631   4.587  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.611  -5.907   6.951  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.688  -6.463   8.331  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.876  -5.608   9.389  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.585  -7.820   8.578  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.962  -6.063  10.655  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.670  -8.300   9.873  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.861  -7.414  10.918  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.661  -3.517   7.566  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.685  -5.402   7.098  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.290  -5.313   6.890  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.541  -6.709   6.246  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.958  -4.553   9.214  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.436  -8.503   7.755  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       1.112  -5.354  11.434  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.590  -9.359  10.064  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.931  -7.778  11.933  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.262  -4.081   4.492  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.316  -3.949   3.065  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.623  -3.331   2.628  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.240  -3.781   1.680  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.164  -3.112   2.615  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.650  -3.491   5.000  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.220  -4.930   2.627  1.00  0.50           H  
ATOM    560  HB1 ALA A  37      -0.760  -3.573   2.927  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.180  -3.025   1.539  1.00  1.14           H  
ATOM    562  HB3 ALA A  37       0.243  -2.130   3.056  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.025  -2.290   3.326  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.267  -1.611   3.050  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.426  -2.567   3.181  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.272  -2.643   2.308  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.454  -0.447   3.997  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.455  -1.954   4.038  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.231  -1.229   2.041  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       5.398   0.034   3.792  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       4.444  -0.808   5.014  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       3.652   0.261   3.857  1.00  1.24           H  
ATOM    573  N   SER A  39       5.397  -3.367   4.228  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.516  -4.215   4.562  1.00  0.25           C  
ATOM    575  C   SER A  39       6.536  -5.360   3.582  1.00  0.29           C  
ATOM    576  O   SER A  39       7.558  -6.004   3.341  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.371  -4.718   5.996  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.264  -3.629   6.900  1.00  0.38           O  
ATOM    579  H   SER A  39       4.577  -3.454   4.744  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.422  -3.639   4.465  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.479  -5.323   6.074  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.235  -5.310   6.259  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.332  -3.395   7.015  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.377  -5.572   2.995  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.195  -6.571   2.004  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.646  -6.014   0.671  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.348  -6.691  -0.067  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.727  -6.961   1.981  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.394  -8.395   1.522  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       4.058  -8.739   0.197  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       3.800  -9.394   2.594  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.607  -5.008   3.231  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.798  -7.425   2.255  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.347  -6.839   2.985  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.217  -6.257   1.351  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.324  -8.478   1.384  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       5.131  -8.668   0.304  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       3.725  -8.049  -0.564  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       3.789  -9.745  -0.089  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       3.277  -9.169   3.513  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       4.865  -9.330   2.759  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       3.545 -10.393   2.271  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.292  -4.754   0.384  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.636  -4.158  -0.878  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.145  -4.012  -0.954  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.734  -3.995  -2.035  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.848  -2.864  -1.108  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.294  -1.624  -0.368  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.573  -1.126  -0.951  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.211  -0.574  -0.426  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.807  -4.189   1.057  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.345  -4.847  -1.632  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.865  -2.645  -2.164  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.824  -3.063  -0.821  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.477  -1.864   0.658  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.933  -0.294  -0.373  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       6.410  -0.827  -1.973  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       7.289  -1.935  -0.913  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.327  -0.958   0.060  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.986  -0.346  -1.458  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.548   0.318   0.079  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.751  -3.889   0.231  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.190  -3.819   0.392  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.890  -4.973  -0.330  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.106  -4.953  -0.525  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.541  -3.855   1.872  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.830  -2.512   2.392  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       8.802  -1.649   2.451  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.093  -2.106   2.784  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       8.968  -0.383   2.886  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.290  -0.815   3.239  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.216   0.056   3.290  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.196  -3.856   1.031  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.509  -2.859  -0.001  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.692  -4.223   2.424  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.387  -4.480   2.036  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.823  -1.998   2.147  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.918  -2.800   2.738  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.125   0.258   2.905  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.272  -0.490   3.551  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.353   1.069   3.636  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.108  -5.992  -0.707  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.636  -7.149  -1.416  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.199  -6.761  -2.782  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.012  -7.482  -3.364  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.555  -8.238  -1.556  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.045  -8.454  -2.984  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.914  -7.530  -3.444  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.873  -7.141  -4.610  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       5.955  -7.229  -2.578  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.144  -5.963  -0.487  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.441  -7.538  -0.826  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       8.968  -9.172  -1.206  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       7.722  -7.975  -0.927  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.874  -8.301  -3.649  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       7.708  -9.477  -3.072  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.003  -7.605  -1.675  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.222  -6.638  -2.880  1.00  1.27           H  
ATOM    659  N   SER A  44       9.772  -5.621  -3.280  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.262  -5.115  -4.552  1.00  2.26           C  
ATOM    661  C   SER A  44      11.156  -3.900  -4.322  1.00  2.35           C  
ATOM    662  O   SER A  44      10.642  -2.762  -4.317  1.00  2.64           O  
ATOM    663  CB  SER A  44       9.089  -4.770  -5.479  1.00  2.99           C  
ATOM    664  OG  SER A  44       8.165  -3.906  -4.839  1.00  3.51           O  
ATOM    665  OXT SER A  44      12.375  -4.092  -4.114  1.00  2.76           O  
ATOM    666  H   SER A  44       9.116  -5.100  -2.770  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.853  -5.896  -5.009  1.00  2.64           H  
ATOM    668  HB2 SER A  44       9.465  -4.277  -6.365  1.00  3.12           H  
ATOM    669  HB3 SER A  44       8.576  -5.678  -5.763  1.00  3.55           H  
ATOM    670  HG  SER A  44       8.648  -3.333  -4.225  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.279   3.691   0.440  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -15.298   3.008  -0.875  1.00  4.90           C  
ATOM      3  C   GLY A   1     -14.266   1.904  -0.935  1.00  3.69           C  
ATOM      4  O   GLY A   1     -14.537   0.771  -0.541  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -15.984   4.459   0.464  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -14.333   4.093   0.617  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -15.494   3.009   1.198  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -16.278   2.582  -1.038  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -15.093   3.730  -1.654  1.00  5.26           H  
ATOM     10  N   SER A   2     -13.075   2.234  -1.406  1.00  3.37           N  
ATOM     11  CA  SER A   2     -11.984   1.277  -1.452  1.00  2.65           C  
ATOM     12  C   SER A   2     -11.177   1.350  -0.158  1.00  2.25           C  
ATOM     13  O   SER A   2     -10.226   2.122  -0.051  1.00  2.83           O  
ATOM     14  CB  SER A   2     -11.095   1.557  -2.667  1.00  3.48           C  
ATOM     15  OG  SER A   2     -10.699   2.917  -2.700  1.00  4.13           O  
ATOM     16  H   SER A   2     -12.921   3.155  -1.727  1.00  4.00           H  
ATOM     17  HA  SER A   2     -12.409   0.289  -1.543  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -10.211   0.939  -2.614  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -11.640   1.329  -3.572  1.00  3.90           H  
ATOM     20  HG  SER A   2     -10.283   3.144  -1.857  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.565   0.544   0.825  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.956   0.591   2.150  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.610  -0.129   2.185  1.00  1.32           C  
ATOM     24  O   ALA A   3      -8.940  -0.168   3.218  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -11.901  -0.009   3.180  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.283  -0.105   0.654  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.801   1.629   2.405  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -12.846   0.512   3.148  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -11.471   0.087   4.166  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -12.058  -1.054   2.957  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.215  -0.699   1.060  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.950  -1.409   0.973  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.814  -0.497   0.577  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.743  -0.475   1.173  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.063  -2.593   0.000  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -8.787  -2.186  -1.164  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.772  -3.768   0.653  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.794  -0.652   0.271  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.732  -1.775   1.911  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.069  -2.904  -0.291  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.735  -2.338  -1.029  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -8.801  -4.599  -0.036  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -9.780  -3.481   0.915  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -8.236  -4.059   1.545  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.121   0.276  -0.400  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.203   1.189  -1.062  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.676   2.669  -1.038  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.690   3.330  -2.072  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.271   0.803  -2.489  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.260  -0.652  -2.704  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.395  -1.384  -1.990  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.130  -1.298  -3.570  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.362  -2.685  -2.074  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.084  -2.679  -3.669  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.174  -3.362  -2.885  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.999   0.212  -0.708  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.205   1.057  -0.687  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -7.206   1.162  -2.797  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.467   1.246  -3.044  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.732  -0.914  -1.307  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.826  -0.727  -4.166  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.663  -3.182  -1.493  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -7.752  -3.210  -4.332  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.104  -4.418  -2.878  1.00  0.43           H  
ATOM     65  N   PRO A   6      -7.113   3.174   0.102  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.449   4.572   0.308  1.00  0.61           C  
ATOM     67  C   PRO A   6      -6.226   5.455   0.424  1.00  0.46           C  
ATOM     68  O   PRO A   6      -5.158   5.016   0.850  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.222   4.548   1.611  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.730   3.382   2.303  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.442   2.388   1.233  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -8.089   4.931  -0.458  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -8.053   5.452   2.172  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.250   4.426   1.406  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.849   3.633   2.843  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.496   3.023   2.945  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.626   1.775   1.476  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.300   1.776   0.989  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.410   6.716   0.061  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.332   7.681  -0.024  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.589   7.815   1.295  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.412   8.152   1.303  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -5.888   9.032  -0.457  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -6.365   9.056  -1.898  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -7.032  10.363  -2.265  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -6.376  11.420  -2.176  1.00  2.36           O  
ATOM     87  OE2 GLU A   7      -8.219  10.341  -2.647  1.00  2.46           O  
ATOM     88  H   GLU A   7      -7.320   7.016  -0.137  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.636   7.332  -0.773  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.721   9.286   0.180  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.121   9.773  -0.342  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -5.516   8.909  -2.549  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -7.073   8.254  -2.043  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.280   7.568   2.400  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.649   7.538   3.705  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.431   6.614   3.708  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.312   7.047   3.988  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.666   7.056   4.732  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -5.349   7.430   6.132  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -5.544   8.908   6.369  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -5.265   9.742   5.508  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -6.102   9.234   7.504  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.251   7.443   2.348  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.339   8.541   3.956  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -6.600   7.501   4.517  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.752   5.982   4.671  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -5.985   6.874   6.804  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -4.337   7.184   6.306  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -6.351   8.512   8.112  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -6.252  10.179   7.689  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.656   5.347   3.371  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.625   4.353   3.365  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.730   4.501   2.166  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.522   4.303   2.246  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.242   2.956   3.389  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.289   2.860   2.414  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.796   2.644   4.763  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.539   5.068   3.111  1.00  0.59           H  
ATOM    119  HA  THR A   9      -2.049   4.484   4.236  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.478   2.253   3.153  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.415   1.938   2.167  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -3.002   2.701   5.492  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.220   1.651   4.763  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.562   3.362   5.007  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.343   4.876   1.074  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.638   5.160  -0.148  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.546   6.154   0.111  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.620   5.863  -0.054  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.583   5.749  -1.201  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.566   4.700  -1.678  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.800   6.297  -2.370  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -4.513   5.231  -2.711  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.309   4.908   1.083  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.225   4.256  -0.538  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.128   6.564  -0.749  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -3.025   3.872  -2.112  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.146   4.348  -0.841  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -2.486   6.697  -3.099  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -1.222   5.503  -2.810  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -1.143   7.076  -2.021  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -3.948   5.601  -3.548  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -5.087   6.033  -2.278  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -5.171   4.440  -3.031  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.913   7.289   0.612  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.040   8.341   0.791  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.031   8.010   1.872  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.138   8.487   1.816  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.654   9.670   1.020  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.523  10.071  -0.153  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.480  11.186   0.226  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -3.309  11.649  -0.962  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -2.481  12.308  -2.009  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.849   7.427   0.873  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.595   8.392  -0.124  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -1.274   9.591   1.892  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.089  10.438   1.176  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.890  10.410  -0.961  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.091   9.201  -0.473  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -3.146  10.826   0.997  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.909  12.019   0.606  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -3.801  10.793  -1.396  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -4.053  12.350  -0.613  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -3.084  12.612  -2.804  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -1.757  11.648  -2.370  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -2.002  13.146  -1.612  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.635   7.215   2.854  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.544   6.736   3.846  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.651   5.875   3.222  1.00  0.35           C  
ATOM    169  O   GLN A  12       3.848   6.033   3.494  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.724   5.932   4.841  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.328   6.723   6.068  1.00  0.70           C  
ATOM    172  CD  GLN A  12       1.508   7.436   6.680  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       2.185   6.910   7.561  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       1.770   8.638   6.196  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.294   6.930   2.924  1.00  0.36           H  
ATOM    176  HA  GLN A  12       1.983   7.583   4.343  1.00  0.51           H  
ATOM    177  HB2 GLN A  12      -0.189   5.602   4.352  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.280   5.085   5.135  1.00  0.64           H  
ATOM    179  HG2 GLN A  12      -0.414   7.456   5.787  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.089   6.047   6.794  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.187   8.989   5.490  1.00  2.03           H  
ATOM    182 HE22 GLN A  12       2.549   9.117   6.538  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.250   5.012   2.327  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.134   4.017   1.797  1.00  0.30           C  
ATOM    185  C   LEU A  13       3.906   4.582   0.639  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.102   4.345   0.492  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.330   2.808   1.393  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.519   2.240   2.536  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       0.751   1.007   2.105  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.410   1.929   3.724  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.343   5.065   1.987  1.00  0.30           H  
ATOM    192  HA  LEU A  13       3.814   3.734   2.580  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.660   3.087   0.591  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       2.996   2.059   1.042  1.00  0.44           H  
ATOM    195  HG  LEU A  13       0.817   2.998   2.839  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.170   0.636   2.937  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       1.446   0.245   1.784  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.092   1.259   1.288  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       3.177   1.227   3.426  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       1.816   1.496   4.515  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       2.872   2.839   4.077  1.00  1.21           H  
ATOM    202  N   MET A  14       3.213   5.338  -0.188  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.840   6.102  -1.210  1.00  0.28           C  
ATOM    204  C   MET A  14       4.780   7.127  -0.595  1.00  0.26           C  
ATOM    205  O   MET A  14       5.741   7.573  -1.217  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.739   6.745  -1.998  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.029   5.792  -2.935  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.303   4.296  -2.200  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.704   3.193  -2.073  1.00  1.48           C  
ATOM    210  H   MET A  14       2.206   5.358  -0.148  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.391   5.436  -1.852  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.007   7.131  -1.312  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.149   7.554  -2.577  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.239   6.330  -3.372  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.728   5.501  -3.684  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.460   3.652  -1.452  1.00  1.73           H  
ATOM    217  HE2 MET A  14       3.106   3.012  -3.057  1.00  2.04           H  
ATOM    218  HE3 MET A  14       2.389   2.259  -1.632  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.485   7.468   0.649  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.324   8.353   1.453  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.698   7.753   1.708  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.681   8.489   1.818  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.641   8.660   2.778  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.496   9.477   3.723  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.797  10.641   3.398  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       5.848   8.970   4.807  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.657   7.120   1.041  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.446   9.275   0.905  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.735   9.212   2.572  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.372   7.721   3.259  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.796   6.420   1.808  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.072   5.781   1.868  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.909   6.084   0.628  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.135   5.945   0.627  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.804   4.327   1.966  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.471   3.832   3.335  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       8.385   4.436   4.383  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       6.028   4.076   3.660  1.00  1.24           C  
ATOM    239  H   LEU A  16       5.991   5.827   1.865  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.585   6.097   2.758  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       6.973   4.095   1.321  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.642   3.812   1.620  1.00  0.71           H  
ATOM    243  HG  LEU A  16       7.622   2.801   3.317  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       9.406   4.160   4.173  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       8.103   4.072   5.360  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       8.289   5.514   4.357  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.420   3.625   2.893  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       5.844   5.138   3.683  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       5.794   3.640   4.618  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.218   6.491  -0.421  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.847   6.807  -1.690  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.281   5.943  -2.791  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.704   6.011  -3.945  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.246   6.577  -0.329  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.673   7.847  -1.925  1.00  0.27           H  
ATOM    256  HA3 GLY A  17       9.909   6.631  -1.613  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.310   5.132  -2.413  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.734   4.133  -3.285  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.668   4.693  -4.211  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.114   5.765  -3.982  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.166   3.053  -2.405  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.233   2.389  -1.664  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.414   1.986  -2.263  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.055   2.203  -0.359  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.391   1.390  -1.500  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.989   1.631   0.398  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.164   1.216  -0.153  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.977   5.191  -1.491  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.532   3.706  -3.867  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.496   3.499  -1.688  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.640   2.309  -2.960  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.561   2.136  -3.322  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.149   2.511   0.075  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.318   1.066  -1.948  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.796   1.505   1.423  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.891   0.766   0.465  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.389   3.951  -5.281  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.368   4.281  -6.267  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.977   3.917  -5.790  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.813   3.143  -4.865  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.748   3.389  -7.420  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.171   2.169  -6.742  1.00  0.27           C  
ATOM    283  CD  PRO A  19       6.030   2.666  -5.608  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.404   5.317  -6.568  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.903   3.223  -8.066  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.564   3.813  -7.965  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.311   1.626  -6.372  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.729   1.585  -7.423  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.990   1.998  -4.753  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       7.045   2.816  -5.937  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.997   4.409  -6.492  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.605   4.181  -6.155  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.285   2.711  -6.316  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.462   2.113  -5.538  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.259   5.004  -7.098  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.718   4.664  -7.021  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.553   5.572  -7.906  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -3.985   5.446  -7.629  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -4.760   4.474  -8.111  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.257   3.560  -8.933  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.045   4.435  -7.787  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.216   4.873  -7.319  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.433   4.481  -5.127  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.135   6.044  -6.863  1.00  0.25           H  
ATOM    305  HB3 ARG A  20       0.071   4.832  -8.108  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -1.847   3.643  -7.343  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.031   4.761  -6.007  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.246   6.592  -7.736  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.371   5.311  -8.939  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.392   6.133  -7.042  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.287   3.598  -9.200  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -4.843   2.822  -9.290  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.436   5.135  -7.184  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -6.637   3.700  -8.138  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.885   2.153  -7.343  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.789   0.730  -7.636  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.227  -0.097  -6.437  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.746  -1.206  -6.229  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.661   0.369  -8.842  1.00  0.30           C  
ATOM    320  CG  ASP A  21       1.192   1.019 -10.128  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       1.537   2.197 -10.366  1.00  2.00           O  
ATOM    322  OD2 ASP A  21       0.456   0.364 -10.898  1.00  1.22           O  
ATOM    323  H   ASP A  21       1.409   2.732  -7.935  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.240   0.504  -7.864  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.675   0.688  -8.652  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.646  -0.702  -8.977  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.128   0.457  -5.632  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.658  -0.260  -4.488  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.611  -0.398  -3.395  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.583  -1.413  -2.703  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.906   0.411  -3.946  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.424   1.377  -5.797  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.934  -1.249  -4.825  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.318  -0.188  -3.149  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       3.652   1.390  -3.568  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       4.635   0.508  -4.738  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.738   0.606  -3.231  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.339   0.477  -2.271  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.246  -0.615  -2.745  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.578  -1.534  -2.042  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.134   1.794  -2.063  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.461   1.794  -2.782  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.372   2.027  -0.601  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.808   1.426  -3.769  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.075   0.186  -1.331  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.544   2.606  -2.449  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -3.083   1.004  -2.371  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.283   1.611  -3.827  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.952   2.746  -2.648  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -1.915   2.951  -0.473  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -0.423   2.089  -0.090  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -1.961   1.209  -0.204  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.586  -0.544  -3.973  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.538  -1.466  -4.497  1.00  0.13           C  
ATOM    355  C   VAL A  24      -2.025  -2.892  -4.516  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.734  -3.782  -4.087  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -3.022  -1.012  -5.871  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.679  -2.155  -6.621  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.989   0.146  -5.706  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.233   0.191  -4.522  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.375  -1.449  -3.815  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.160  -0.658  -6.426  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -2.947  -2.931  -6.799  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.066  -1.799  -7.564  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -4.487  -2.556  -6.023  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.747  -0.125  -4.982  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -4.453   0.371  -6.653  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -3.450   1.013  -5.352  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.801  -3.115  -4.952  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.276  -4.467  -4.992  1.00  0.17           C  
ATOM    371  C   LYS A  25      -0.162  -5.036  -3.585  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.506  -6.195  -3.339  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.079  -4.493  -5.691  1.00  0.22           C  
ATOM    374  CG  LYS A  25       0.999  -4.140  -7.166  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.376  -3.954  -7.771  1.00  1.06           C  
ATOM    376  CE  LYS A  25       3.198  -5.231  -7.699  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       4.490  -5.098  -8.419  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.236  -2.362  -5.244  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.972  -5.073  -5.555  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.736  -3.786  -5.205  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.499  -5.483  -5.602  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.491  -4.936  -7.689  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.440  -3.223  -7.277  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       2.269  -3.665  -8.806  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       2.887  -3.174  -7.227  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       3.397  -5.459  -6.662  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.629  -6.035  -8.141  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       5.014  -5.999  -8.388  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       5.071  -4.350  -7.987  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       4.315  -4.852  -9.419  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.268  -4.203  -2.646  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.548  -4.662  -1.316  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.728  -4.757  -0.519  1.00  0.18           C  
ATOM    394  O   ALA A  26      -1.001  -5.755   0.143  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.538  -3.736  -0.651  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.340  -3.242  -2.833  1.00  0.18           H  
ATOM    397  HA  ALA A  26       0.987  -5.646  -1.385  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       1.114  -2.745  -0.583  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       2.447  -3.700  -1.233  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       1.760  -4.100   0.342  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.538  -3.735  -0.608  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.755  -3.707   0.130  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.661  -4.786  -0.455  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.525  -5.307   0.202  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.375  -2.304   0.086  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.637  -1.169   0.810  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.965  -1.163   2.274  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.164  -1.278   0.639  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.331  -2.972  -1.209  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.526  -3.958   1.155  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.448  -2.017  -0.942  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.372  -2.366   0.494  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.930  -0.233   0.378  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.487  -0.323   2.749  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -2.611  -2.081   2.714  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -4.034  -1.092   2.396  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.836  -2.214   1.063  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.672  -0.459   1.136  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.938  -1.264  -0.417  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.460  -5.106  -1.724  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.144  -6.243  -2.336  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.863  -7.539  -1.592  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.801  -8.220  -1.173  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.753  -6.416  -3.797  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.813  -5.924  -4.761  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -4.229  -5.687  -6.135  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -3.727  -6.971  -6.769  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -3.271  -6.752  -8.164  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.864  -4.550  -2.267  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.203  -6.044  -2.290  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.843  -5.867  -3.982  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.579  -7.465  -3.990  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.596  -6.664  -4.835  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -5.222  -4.998  -4.391  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -4.987  -5.254  -6.770  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -3.404  -4.999  -6.028  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -2.902  -7.350  -6.184  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -4.528  -7.696  -6.770  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -2.529  -6.017  -8.192  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -4.073  -6.436  -8.755  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -2.891  -7.633  -8.562  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.586  -7.892  -1.408  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.273  -9.184  -0.874  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.595  -9.250   0.619  1.00  0.37           C  
ATOM    445  O   GLN A  29      -3.015 -10.284   1.139  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.811  -9.479  -1.136  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.116  -9.005  -0.059  1.00  0.84           C  
ATOM    448  CD  GLN A  29       0.925  -7.786  -0.416  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.231  -6.980   0.448  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       1.303  -7.638  -1.668  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.836  -7.273  -1.637  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.875  -9.914  -1.393  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.698 -10.520  -1.232  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.521  -9.005  -2.051  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.471  -8.770   0.803  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.778  -9.795   0.171  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.044  -8.324  -2.326  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       1.824  -6.839  -1.894  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.385  -8.133   1.286  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.639  -8.006   2.709  1.00  0.27           C  
ATOM    461  C   THR A  30      -4.090  -7.654   3.004  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.541  -7.727   4.148  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.754  -6.906   3.292  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.951  -5.692   2.560  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.292  -7.312   3.242  1.00  0.33           C  
ATOM    466  H   THR A  30      -2.001  -7.373   0.809  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.389  -8.940   3.188  1.00  0.31           H  
ATOM    468  HB  THR A  30      -2.042  -6.740   4.310  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.325  -5.656   1.820  1.00  0.60           H  
ATOM    470 HG21 THR A  30      -0.151  -8.228   3.797  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.316  -6.529   3.674  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.001  -7.466   2.212  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.792  -7.257   1.954  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -6.165  -6.772   2.038  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.256  -5.443   2.787  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.990  -5.316   3.766  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -7.109  -7.811   2.656  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -7.398  -8.965   1.717  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -8.287  -8.877   0.869  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.668 -10.059   1.869  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.363  -7.285   1.072  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.486  -6.588   1.019  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.658  -8.208   3.554  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -8.043  -7.334   2.908  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -5.988 -10.070   2.576  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.842 -10.818   1.273  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.512  -4.448   2.310  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.716  -3.104   2.740  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.156  -2.736   4.114  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.496  -1.666   4.615  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.831  -4.623   1.600  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.270  -2.458   1.991  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.782  -2.917   2.745  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.316  -3.561   4.759  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.786  -3.145   6.034  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.351  -2.649   5.881  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.490  -3.334   5.322  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.941  -4.230   7.079  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.855  -5.246   7.053  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -1.948  -5.244   7.878  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.944  -6.081   6.065  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.054  -4.429   4.396  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.382  -2.329   6.336  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.958  -3.779   8.039  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.878  -4.737   6.904  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -3.695  -5.947   5.450  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -2.278  -6.795   5.986  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.124  -1.435   6.368  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.950  -0.639   6.009  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.387  -1.307   6.285  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.140  -1.578   5.347  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.009   0.715   6.698  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.790  -1.042   6.979  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -1.006  -0.464   4.952  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.207   1.338   6.334  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -0.906   0.580   7.764  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -1.957   1.187   6.485  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.695  -1.561   7.550  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.999  -1.993   7.938  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.453  -3.229   7.202  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.602  -3.349   6.765  1.00  0.19           O  
ATOM    522  CB  GLU A  35       2.027  -2.203   9.427  1.00  0.39           C  
ATOM    523  CG  GLU A  35       1.880  -0.923  10.180  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.021   0.042   9.945  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       2.948   0.837   8.991  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       4.002   0.009  10.716  1.00  2.04           O  
ATOM    527  H   GLU A  35       0.050  -1.438   8.248  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.632  -1.211   7.712  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       1.224  -2.853   9.722  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.952  -2.641   9.695  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       0.963  -0.455   9.880  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.837  -1.165  11.207  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.523  -4.118   7.054  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.745  -5.375   6.383  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.013  -5.168   4.921  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.907  -5.785   4.344  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.516  -6.245   6.585  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.555  -6.961   7.890  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.782  -6.238   9.036  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.380  -8.330   7.985  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.835  -6.832  10.244  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.430  -8.952   9.220  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.661  -8.198  10.357  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.639  -3.918   7.416  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.601  -5.848   6.834  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.357  -5.607   6.589  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.422  -6.953   5.789  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.920  -5.176   8.979  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.199  -8.910   7.091  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       1.018  -6.220  11.097  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.294 -10.021   9.295  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.704  -8.672  11.326  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.253  -4.279   4.331  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.342  -4.050   2.925  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.662  -3.398   2.573  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.321  -3.791   1.630  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.193  -3.195   2.513  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.622  -3.731   4.863  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.264  -4.998   2.417  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.220  -3.050   1.443  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.264  -2.237   3.008  1.00  1.14           H  
ATOM    562  HB3 ALA A  37      -0.734  -3.677   2.788  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.045  -2.410   3.350  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.301  -1.720   3.147  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.450  -2.691   3.218  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.342  -2.663   2.385  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.493  -0.634   4.181  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.465  -2.132   4.070  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.282  -1.262   2.170  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       5.424  -0.122   3.992  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       4.518  -1.074   5.166  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       3.677   0.067   4.119  1.00  1.24           H  
ATOM    573  N   SER A  39       5.378  -3.605   4.162  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.480  -4.492   4.431  1.00  0.25           C  
ATOM    575  C   SER A  39       6.531  -5.529   3.337  1.00  0.29           C  
ATOM    576  O   SER A  39       7.563  -6.148   3.080  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.299  -5.147   5.796  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.214  -4.165   6.820  1.00  0.38           O  
ATOM    579  H   SER A  39       4.539  -3.744   4.638  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.391  -3.914   4.424  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.388  -5.729   5.794  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.140  -5.790   6.000  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.291  -3.883   6.917  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.395  -5.696   2.681  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.283  -6.560   1.576  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.757  -5.854   0.339  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.547  -6.405  -0.420  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.839  -6.945   1.425  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.535  -8.443   1.554  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       4.322  -9.241   0.528  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       3.839  -8.934   2.962  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.590  -5.204   2.946  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.888  -7.434   1.742  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.254  -6.400   2.155  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.533  -6.605   0.476  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.482  -8.606   1.364  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       4.112 -10.293   0.651  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       5.378  -9.065   0.668  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       4.034  -8.930  -0.465  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       3.265  -8.361   3.675  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       4.892  -8.812   3.167  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       3.574  -9.978   3.044  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.316  -4.604   0.163  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.621  -3.868  -1.025  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.121  -3.635  -1.061  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.718  -3.475  -2.124  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.762  -2.604  -1.114  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.156  -1.440  -0.238  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.391  -0.814  -0.783  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.023  -0.446  -0.139  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.796  -4.136   0.887  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.370  -4.491  -1.849  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.767  -2.268  -2.139  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.750  -2.883  -0.853  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.380  -1.791   0.746  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.207  -0.461  -1.784  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       7.164  -1.569  -0.799  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       6.692   0.004  -0.152  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.169  -0.933   0.305  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.767  -0.097  -1.126  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.330   0.388   0.475  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.701  -3.604   0.145  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.131  -3.483   0.360  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.917  -4.486  -0.478  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.133  -4.357  -0.637  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.460  -3.694   1.829  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.844  -2.429   2.469  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       8.861  -1.534   2.689  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.149  -2.117   2.810  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.121  -0.328   3.242  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.437  -0.892   3.383  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.413   0.013   3.599  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.126  -3.672   0.926  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.411  -2.464   0.108  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.581  -4.051   2.342  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.258  -4.392   1.933  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.844  -1.808   2.420  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.935  -2.834   2.633  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.316   0.346   3.386  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.452  -0.642   3.657  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.621   0.977   4.040  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.213  -5.500  -0.996  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.831  -6.504  -1.870  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.395  -5.854  -3.132  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.212  -6.442  -3.841  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.831  -7.610  -2.252  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.040  -7.348  -3.531  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.540  -7.303  -3.307  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       5.864  -8.329  -3.327  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       6.007  -6.108  -3.127  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.244  -5.575  -0.770  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.647  -6.943  -1.327  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       9.374  -8.534  -2.379  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       8.127  -7.731  -1.440  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.352  -6.399  -3.942  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       8.260  -8.134  -4.239  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.601  -5.328  -3.156  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.045  -6.053  -2.948  1.00  1.27           H  
ATOM    659  N   SER A  44       9.953  -4.640  -3.391  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.423  -3.871  -4.526  1.00  2.26           C  
ATOM    661  C   SER A  44      11.693  -3.106  -4.150  1.00  2.35           C  
ATOM    662  O   SER A  44      11.583  -1.997  -3.590  1.00  2.64           O  
ATOM    663  CB  SER A  44       9.329  -2.904  -4.985  1.00  2.99           C  
ATOM    664  OG  SER A  44       8.100  -3.588  -5.200  1.00  3.51           O  
ATOM    665  OXT SER A  44      12.803  -3.629  -4.393  1.00  2.76           O  
ATOM    666  H   SER A  44       9.288  -4.243  -2.788  1.00  1.55           H  
ATOM    667  HA  SER A  44      10.650  -4.558  -5.326  1.00  2.64           H  
ATOM    668  HB2 SER A  44       9.178  -2.149  -4.228  1.00  3.12           H  
ATOM    669  HB3 SER A  44       9.631  -2.433  -5.909  1.00  3.55           H  
ATOM    670  HG  SER A  44       7.407  -2.946  -5.389  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.897  -2.791  -6.045  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -12.363  -2.720  -4.662  1.00  4.90           C  
ATOM      3  C   GLY A   1     -13.151  -1.762  -3.798  1.00  3.69           C  
ATOM      4  O   GLY A   1     -13.892  -0.927  -4.314  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -12.861  -1.852  -6.494  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -13.884  -3.117  -6.029  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -12.329  -3.456  -6.615  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -12.404  -3.704  -4.219  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -11.335  -2.393  -4.699  1.00  5.26           H  
ATOM     10  N   SER A   2     -13.004  -1.885  -2.487  1.00  3.37           N  
ATOM     11  CA  SER A   2     -13.723  -1.030  -1.555  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.744  -0.323  -0.623  1.00  2.25           C  
ATOM     13  O   SER A   2     -12.617  -0.684   0.549  1.00  2.83           O  
ATOM     14  CB  SER A   2     -14.730  -1.857  -0.749  1.00  3.48           C  
ATOM     15  OG  SER A   2     -15.632  -2.540  -1.607  1.00  4.13           O  
ATOM     16  H   SER A   2     -12.392  -2.566  -2.134  1.00  4.00           H  
ATOM     17  HA  SER A   2     -14.257  -0.287  -2.130  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -14.201  -2.584  -0.151  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -15.295  -1.200  -0.103  1.00  3.90           H  
ATOM     20  HG  SER A   2     -15.467  -3.496  -1.550  1.00  4.26           H  
ATOM     21  N   ALA A   3     -12.057   0.681  -1.164  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -11.048   1.442  -0.429  1.00  1.72           C  
ATOM     23  C   ALA A   3     -10.021   0.521   0.219  1.00  1.32           C  
ATOM     24  O   ALA A   3      -9.752   0.610   1.418  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -11.701   2.343   0.609  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.243   0.928  -2.100  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.537   2.076  -1.140  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -12.225   1.736   1.332  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -12.400   3.005   0.120  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -10.941   2.925   1.108  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.456  -0.369  -0.583  1.00  1.04           N  
ATOM     32  CA  THR A   4      -8.436  -1.292  -0.107  1.00  0.68           C  
ATOM     33  C   THR A   4      -7.079  -0.634  -0.160  1.00  0.46           C  
ATOM     34  O   THR A   4      -6.143  -0.991   0.542  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.461  -2.593  -0.935  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.823  -2.947  -1.223  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -7.799  -3.739  -0.185  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.746  -0.417  -1.523  1.00  1.15           H  
ATOM     39  HA  THR A   4      -8.637  -1.515   0.891  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.930  -2.428  -1.862  1.00  0.67           H  
ATOM     41  HG1 THR A   4     -10.129  -3.591  -0.568  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -6.783  -3.469   0.061  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -7.798  -4.623  -0.805  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -8.349  -3.939   0.723  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.036   0.375  -0.979  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -5.834   1.137  -1.302  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.080   2.661  -1.214  1.00  0.40           C  
ATOM     48  O   PHE A   5      -5.730   3.412  -2.124  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -5.590   0.806  -2.726  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -5.696  -0.640  -2.963  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.032  -1.440  -2.130  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -6.502  -1.205  -3.936  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.130  -2.744  -2.189  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -6.591  -2.584  -4.013  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -5.884  -3.342  -3.095  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.845   0.609  -1.396  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.005   0.816  -0.691  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -6.368   1.277  -3.235  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -4.625   1.153  -3.051  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.430  -1.017  -1.368  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.038  -0.575  -4.632  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.586  -3.312  -1.506  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -7.213  -3.058  -4.759  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -5.931  -4.399  -3.060  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.680   3.103  -0.119  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.101   4.478   0.121  1.00  0.61           C  
ATOM     67  C   PRO A   6      -5.963   5.439   0.418  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.844   5.019   0.702  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.006   4.339   1.326  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.498   3.185   2.027  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.053   2.249   0.959  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.683   4.843  -0.686  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.974   5.229   1.934  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -8.994   4.147   1.005  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.685   3.476   2.649  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.290   2.755   2.589  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.221   1.681   1.255  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -7.849   1.595   0.623  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.279   6.724   0.382  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.306   7.793   0.550  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.507   7.628   1.837  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.318   7.918   1.866  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -6.002   9.156   0.556  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -7.093   9.311  -0.483  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -8.399   8.677  -0.051  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -9.112   9.270   0.787  1.00  2.46           O  
ATOM     87  OE2 GLU A   7      -8.728   7.589  -0.556  1.00  2.36           O  
ATOM     88  H   GLU A   7      -7.215   6.970   0.243  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.624   7.750  -0.285  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.445   9.312   1.519  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.265   9.918   0.382  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -7.260  10.362  -0.662  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -6.766   8.839  -1.389  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.168   7.185   2.898  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.495   6.886   4.159  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.236   6.045   3.935  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.120   6.469   4.234  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.455   6.136   5.084  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -4.777   5.575   6.311  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -5.678   4.703   7.168  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -5.200   3.786   7.832  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -6.977   4.971   7.168  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.149   7.088   2.849  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.217   7.820   4.621  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -6.231   6.814   5.404  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.900   5.320   4.543  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -3.935   4.978   5.992  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -4.422   6.392   6.898  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -7.305   5.719   6.623  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -7.565   4.400   7.709  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.440   4.850   3.419  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.390   3.921   3.124  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.538   4.400   1.975  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.330   4.180   1.942  1.00  0.45           O  
ATOM    115  CB  THR A   9      -2.983   2.546   2.813  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -3.948   2.642   1.757  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.652   1.963   4.045  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.332   4.573   3.237  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.783   3.840   3.984  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.191   1.904   2.511  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -3.575   3.132   1.017  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -4.057   0.991   3.810  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.450   2.620   4.360  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -2.927   1.871   4.838  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.195   5.067   1.053  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.550   5.683  -0.080  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.428   6.541   0.416  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.726   6.305   0.124  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.548   6.582  -0.865  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.421   5.761  -1.802  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.822   7.654  -1.648  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -2.652   5.128  -2.925  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.153   5.123   1.132  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.171   4.926  -0.732  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.183   7.075  -0.144  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -3.896   4.974  -1.240  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.178   6.399  -2.233  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.257   8.268  -0.965  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -2.541   8.261  -2.172  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -1.155   7.187  -2.353  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -3.325   4.558  -3.546  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -1.903   4.471  -2.507  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -2.173   5.895  -3.515  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.756   7.468   1.252  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.213   8.419   1.677  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.253   7.802   2.552  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.372   8.237   2.517  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.454   9.591   2.361  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.438  10.321   1.477  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.277  11.282   2.297  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -3.075  12.233   1.428  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -3.855  13.192   2.253  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.677   7.526   1.586  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.715   8.751   0.794  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -0.981   9.225   3.223  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.303  10.292   2.680  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.893  10.876   0.727  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.084   9.589   0.998  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.962  10.712   2.906  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -1.621  11.858   2.937  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -2.394  12.785   0.797  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -3.753  11.660   0.813  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -4.661  12.700   2.703  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11      -4.224  13.964   1.658  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -3.250  13.599   2.999  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.896   6.798   3.326  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.835   6.118   4.152  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.906   5.400   3.323  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.114   5.427   3.620  1.00  0.37           O  
ATOM    170  CB  GLN A  12       1.017   5.159   4.984  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.468   5.796   6.217  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.394   4.863   7.031  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       0.090   4.145   7.906  1.00  1.98           O  
ATOM    174  NE2 GLN A  12      -1.681   4.868   6.746  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.034   6.495   3.362  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.302   6.839   4.794  1.00  0.51           H  
ATOM    177  HB2 GLN A  12       0.175   4.803   4.391  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.606   4.356   5.260  1.00  0.64           H  
ATOM    179  HG2 GLN A  12       1.284   6.142   6.822  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.119   6.623   5.910  1.00  1.25           H  
ATOM    181 HE21 GLN A  12      -1.992   5.468   6.033  1.00  2.03           H  
ATOM    182 HE22 GLN A  12      -2.269   4.286   7.261  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.477   4.815   2.241  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.345   4.006   1.454  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.055   4.857   0.443  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.263   4.734   0.247  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.543   2.924   0.795  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.782   2.075   1.784  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.034   0.976   1.074  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.710   1.500   2.842  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.559   4.950   1.949  1.00  0.30           H  
ATOM    192  HA  LEU A  13       4.060   3.554   2.115  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.840   3.379   0.113  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.203   2.300   0.247  1.00  0.44           H  
ATOM    195  HG  LEU A  13       1.074   2.713   2.279  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.323   1.412   0.389  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       0.512   0.367   1.798  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       1.733   0.362   0.523  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       2.137   0.911   3.541  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       3.199   2.308   3.369  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.453   0.877   2.369  1.00  1.21           H  
ATOM    202  N   MET A  14       3.307   5.748  -0.193  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.885   6.712  -1.061  1.00  0.28           C  
ATOM    204  C   MET A  14       4.827   7.604  -0.274  1.00  0.26           C  
ATOM    205  O   MET A  14       5.760   8.193  -0.819  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.761   7.489  -1.672  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.009   6.741  -2.754  1.00  0.47           C  
ATOM    208  SD  MET A  14       1.229   5.169  -2.292  1.00  1.34           S  
ATOM    209  CE  MET A  14       2.586   4.018  -2.385  1.00  1.48           C  
ATOM    210  H   MET A  14       2.303   5.755  -0.098  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.426   6.199  -1.839  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.050   7.740  -0.898  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.162   8.391  -2.098  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.239   7.375  -3.072  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.688   6.565  -3.556  1.00  1.11           H  
ATOM    216  HE1 MET A  14       3.381   4.358  -1.738  1.00  1.73           H  
ATOM    217  HE2 MET A  14       2.945   3.968  -3.401  1.00  2.04           H  
ATOM    218  HE3 MET A  14       2.254   3.042  -2.069  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.560   7.670   1.023  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.416   8.357   1.978  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.818   7.798   1.937  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.786   8.557   1.908  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.884   8.173   3.387  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.433   9.189   4.367  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       4.856  10.296   4.470  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.428   8.882   5.058  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.736   7.247   1.351  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.435   9.408   1.734  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.801   8.245   3.365  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       5.150   7.183   3.724  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.945   6.463   1.933  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.256   5.858   1.933  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.971   6.078   0.594  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.144   5.736   0.440  1.00  0.27           O  
ATOM    235  CB  LEU A  16       8.105   4.384   2.228  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.139   4.051   3.351  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.883   2.570   3.407  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       7.647   4.571   4.687  1.00  1.24           C  
ATOM    239  H   LEU A  16       6.140   5.859   1.948  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.831   6.315   2.721  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.766   3.889   1.332  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       9.062   4.000   2.489  1.00  0.71           H  
ATOM    243  HG  LEU A  16       6.204   4.516   3.134  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       6.368   2.276   2.507  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       6.271   2.343   4.265  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       7.822   2.043   3.478  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       8.599   4.112   4.915  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       6.937   4.328   5.464  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       7.768   5.643   4.634  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.257   6.665  -0.364  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.836   6.968  -1.661  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.260   6.100  -2.761  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.749   6.101  -3.892  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.324   6.909  -0.180  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.646   8.005  -1.896  1.00  0.27           H  
ATOM    256  HA3 GLY A  17       9.903   6.808  -1.614  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.205   5.376  -2.429  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.629   4.390  -3.328  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.504   4.978  -4.158  1.00  0.17           C  
ATOM    260  O   PHE A  18       4.877   5.956  -3.761  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.138   3.238  -2.484  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.239   2.653  -1.730  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.428   2.271  -2.327  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       7.090   2.520  -0.411  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.442   1.753  -1.554  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       8.058   2.027   0.352  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.241   1.635  -0.195  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.804   5.495  -1.540  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.411   4.034  -3.974  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.412   3.604  -1.776  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.701   2.470  -3.064  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.554   2.375  -3.393  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.175   2.804   0.030  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.375   1.447  -2.001  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.881   1.953   1.389  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.996   1.247   0.431  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.258   4.410  -5.342  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.187   4.843  -6.226  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.841   4.293  -5.803  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.766   3.321  -5.065  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.592   4.224  -7.539  1.00  0.28           C  
ATOM    282  CG  PRO A  19       5.116   2.931  -7.117  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.974   3.260  -5.925  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.141   5.917  -6.318  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.742   4.126  -8.191  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.362   4.804  -8.002  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.307   2.266  -6.846  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.691   2.531  -7.906  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       6.005   2.438  -5.230  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.966   3.541  -6.237  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.804   4.854  -6.353  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.435   4.497  -6.008  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.202   3.014  -6.204  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.424   2.345  -5.380  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.499   5.288  -6.908  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.910   4.764  -6.947  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.774   5.605  -7.866  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.127   5.073  -8.003  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -4.810   5.074  -9.146  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.276   5.600 -10.244  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.036   4.564  -9.190  1.00  1.25           N  
ATOM    302  H   ARG A  20       1.964   5.494  -7.066  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.256   4.750  -4.968  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.521   6.303  -6.572  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.110   5.263  -7.910  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -1.891   3.749  -7.310  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.312   4.788  -5.956  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.829   6.604  -7.466  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.310   5.637  -8.840  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.550   4.691  -7.194  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.355   6.000 -10.216  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -4.785   5.590 -11.112  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.450   4.174  -8.362  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -6.556   4.565 -10.053  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.728   2.513  -7.299  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.604   1.101  -7.640  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.176   0.213  -6.540  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.756  -0.930  -6.379  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.290   0.803  -8.974  1.00  0.30           C  
ATOM    320  CG  ASP A  21       0.534   1.381 -10.153  1.00  1.14           C  
ATOM    321  OD1 ASP A  21      -0.462   0.772 -10.578  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       0.937   2.451 -10.662  1.00  2.00           O  
ATOM    323  H   ASP A  21       1.214   3.123  -7.904  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.449   0.885  -7.738  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.284   1.229  -8.964  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.362  -0.266  -9.105  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.110   0.751  -5.762  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.713   0.004  -4.667  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.735  -0.139  -3.507  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.771  -1.141  -2.791  1.00  0.18           O  
ATOM    331  CB  ALA A  22       4.005   0.656  -4.201  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.388   1.681  -5.914  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.953  -0.982  -5.039  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.687   0.740  -5.034  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.454   0.051  -3.427  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       3.791   1.641  -3.810  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.855   0.852  -3.320  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.189   0.742  -2.319  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.071  -0.416  -2.704  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.340  -1.317  -1.937  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.020   2.050  -2.200  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.313   1.987  -2.963  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.317   2.368  -0.765  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.897   1.662  -3.874  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.255   0.536  -1.372  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.434   2.852  -2.611  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -2.883   2.890  -2.794  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.872   1.131  -2.619  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.090   1.881  -4.010  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -0.410   2.695  -0.276  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -1.701   1.484  -0.278  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -2.062   3.149  -0.724  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.446  -0.416  -3.938  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.362  -1.399  -4.428  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.783  -2.795  -4.360  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.447  -3.704  -3.874  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.801  -1.056  -5.848  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.492  -2.246  -6.490  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.720   0.152  -5.827  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.130   0.313  -4.523  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.227  -1.377  -3.784  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -1.914  -0.797  -6.418  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -3.862  -1.968  -7.464  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.315  -2.562  -5.862  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -2.786  -3.058  -6.589  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.545  -0.041  -5.153  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -4.096   0.337  -6.820  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -3.169   1.014  -5.481  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.548  -2.961  -4.791  1.00  0.15           N  
ATOM    370  CA  LYS A  25       0.066  -4.268  -4.775  1.00  0.17           C  
ATOM    371  C   LYS A  25       0.067  -4.812  -3.365  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.347  -5.940  -3.121  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.498  -4.195  -5.298  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.597  -3.797  -6.756  1.00  0.32           C  
ATOM    375  CD  LYS A  25       3.034  -3.510  -7.144  1.00  1.06           C  
ATOM    376  CE  LYS A  25       3.145  -3.065  -8.591  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       4.557  -2.824  -8.992  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.032  -2.187  -5.103  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.517  -4.922  -5.408  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       2.045  -3.472  -4.712  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.961  -5.164  -5.180  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       1.222  -4.605  -7.367  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       1.001  -2.910  -6.920  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       3.416  -2.726  -6.506  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.620  -4.406  -7.006  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       2.728  -3.836  -9.223  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.582  -2.153  -8.718  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       5.130  -3.676  -8.807  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       4.957  -2.025  -8.452  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       4.607  -2.600 -10.010  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.444  -3.962  -2.426  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.761  -4.419  -1.099  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.495  -4.615  -0.299  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.592  -5.514   0.534  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.677  -3.422  -0.425  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.428  -2.988  -2.609  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.276  -5.365  -1.178  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       1.907  -3.760   0.575  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.184  -2.460  -0.378  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.589  -3.330  -0.994  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.449  -3.752  -0.538  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.674  -3.777   0.189  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.546  -4.893  -0.372  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.359  -5.453   0.325  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.336  -2.400   0.121  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.624  -1.234   0.812  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -3.069  -1.100   2.231  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.161  -1.414   0.778  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.319  -3.041  -1.217  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.438  -4.001   1.218  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.418  -2.137  -0.915  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.331  -2.482   0.533  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.834  -0.326   0.288  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.815  -2.004   2.760  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -4.135  -0.951   2.253  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.571  -0.260   2.688  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.671  -0.547   1.189  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.862  -1.554  -0.250  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.903  -2.293   1.351  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.389  -5.196  -1.657  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -3.951  -6.420  -2.221  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.476  -7.643  -1.434  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.269  -8.541  -1.150  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.589  -6.596  -3.709  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.391  -5.750  -4.672  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -5.816  -6.176  -4.611  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -6.112  -7.352  -5.525  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -7.506  -7.837  -5.350  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.938  -4.562  -2.244  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.018  -6.347  -2.117  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.580  -6.339  -3.834  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.723  -7.632  -3.980  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -4.318  -4.708  -4.382  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -4.016  -5.888  -5.676  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -5.981  -6.476  -3.602  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -6.457  -5.345  -4.865  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -5.971  -7.042  -6.549  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.428  -8.155  -5.294  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -7.625  -8.245  -4.395  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -7.727  -8.568  -6.056  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -8.178  -7.047  -5.458  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.185  -7.677  -1.078  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -1.665  -8.733  -0.229  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.408  -8.766   1.097  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.914  -9.797   1.541  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.204  -8.461   0.089  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.811  -9.111  -0.805  1.00  0.84           C  
ATOM    448  CD  GLN A  29       0.942  -8.440  -2.144  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       0.320  -8.844  -3.128  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       1.727  -7.375  -2.177  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.562  -6.973  -1.391  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -1.762  -9.680  -0.734  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.042  -7.407   0.025  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.016  -8.771   1.095  1.00  1.45           H  
ATOM    455  HG2 GLN A  29       1.772  -9.060  -0.310  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.529 -10.133  -0.949  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       2.157  -7.086  -1.339  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       1.852  -6.920  -3.039  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.458  -7.600   1.707  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.825  -7.446   3.091  1.00  0.27           C  
ATOM    461  C   THR A  30      -4.285  -7.060   3.279  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.722  -6.742   4.385  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.945  -6.353   3.678  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -2.114  -5.140   2.930  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.485  -6.766   3.646  1.00  0.33           C  
ATOM    466  H   THR A  30      -2.213  -6.796   1.208  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.621  -8.368   3.612  1.00  0.31           H  
ATOM    468  HB  THR A  30      -2.243  -6.178   4.690  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.398  -5.058   2.286  1.00  0.60           H  
ATOM    470 HG21 THR A  30      -0.347  -7.649   4.252  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.127  -5.961   4.034  1.00  1.03           H  
ATOM    472 HG23 THR A  30      -0.195  -6.980   2.626  1.00  1.14           H  
ATOM    473  N   ASN A  31      -5.018  -7.089   2.180  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -6.393  -6.615   2.133  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.521  -5.209   2.711  1.00  0.20           C  
ATOM    476  O   ASN A  31      -7.383  -4.941   3.551  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -7.339  -7.587   2.843  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -7.544  -8.869   2.058  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -8.444  -8.961   1.220  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.717  -9.869   2.320  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.613  -7.436   1.358  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.669  -6.564   1.086  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.928  -7.841   3.808  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -8.300  -7.112   2.979  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -6.021  -9.733   3.004  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.829 -10.705   1.822  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.672  -4.304   2.232  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.813  -2.916   2.563  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.365  -2.490   3.970  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.976  -1.579   4.531  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.970  -4.575   1.577  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.255  -2.352   1.825  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.858  -2.659   2.451  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.336  -3.108   4.576  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.799  -2.554   5.808  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.344  -2.086   5.622  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.562  -2.715   4.912  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -4.001  -3.535   6.962  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.888  -4.533   7.188  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.599  -4.910   8.322  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.268  -4.962   6.128  1.00  0.38           N  
ATOM    502  H   ASN A  33      -3.980  -3.952   4.241  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.383  -1.682   6.015  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -4.134  -2.978   7.858  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.904  -4.092   6.759  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.547  -4.605   5.258  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.567  -5.638   6.241  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.006  -0.953   6.237  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.824  -0.179   5.839  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.519  -0.679   6.352  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.518  -0.564   5.643  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.007   1.278   6.224  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.594  -0.597   6.937  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.782  -0.222   4.771  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.225   1.871   5.773  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -0.958   1.375   7.299  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -1.968   1.625   5.875  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.585  -1.199   7.556  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.832  -1.630   8.096  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.379  -2.765   7.296  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.509  -2.765   6.794  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.598  -2.052   9.521  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.630  -1.559  10.467  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.657  -2.608  10.839  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       4.613  -2.803  10.056  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       3.525  -3.232  11.909  1.00  2.04           O  
ATOM    527  H   GLU A  35      -0.201  -1.293   8.108  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.479  -0.830   8.057  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.665  -1.656   9.831  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       1.562  -3.122   9.569  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       3.114  -0.737  10.003  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       2.128  -1.223  11.350  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.505  -3.693   7.156  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.745  -4.894   6.404  1.00  0.21           C  
ATOM    535  C   PHE A  36       1.962  -4.565   4.948  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.583  -5.321   4.203  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.553  -5.807   6.599  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.673  -6.597   7.853  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.801  -5.928   9.047  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.682  -7.981   7.855  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.937  -6.591  10.211  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.816  -8.673   9.045  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.944  -7.972  10.231  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.636  -3.553   7.587  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.630  -5.368   6.803  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.337  -5.195   6.680  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.446  -6.466   5.763  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.796  -4.854   9.060  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.582  -8.516   6.923  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       1.039  -6.022  11.103  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.821  -9.753   9.047  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       1.052  -8.502  11.165  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.456  -3.413   4.560  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.567  -2.950   3.205  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.993  -2.617   2.854  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.531  -3.114   1.883  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.715  -1.728   3.047  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.985  -2.842   5.216  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.206  -3.720   2.543  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.774  -1.377   2.027  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       1.067  -0.956   3.714  1.00  1.14           H  
ATOM    562  HB3 ALA A  37      -0.311  -1.970   3.284  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.592  -1.777   3.658  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.944  -1.335   3.438  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.868  -2.522   3.404  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.673  -2.661   2.501  1.00  0.19           O  
ATOM    567  CB  ALA A  38       5.368  -0.376   4.526  1.00  0.40           C  
ATOM    568  H   ALA A  38       3.108  -1.444   4.420  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.985  -0.820   2.489  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       5.309  -0.873   5.482  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       4.714   0.481   4.521  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       6.383  -0.059   4.346  1.00  1.24           H  
ATOM    573  N   SER A  39       5.667  -3.429   4.336  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.557  -4.549   4.509  1.00  0.25           C  
ATOM    575  C   SER A  39       6.403  -5.475   3.331  1.00  0.29           C  
ATOM    576  O   SER A  39       7.321  -6.213   2.969  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.221  -5.275   5.807  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.272  -4.386   6.910  1.00  0.38           O  
ATOM    579  H   SER A  39       4.865  -3.391   4.882  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.572  -4.181   4.550  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.223  -5.681   5.738  1.00  0.33           H  
ATOM    582  HB3 SER A  39       6.928  -6.074   5.969  1.00  0.44           H  
ATOM    583  HG  SER A  39       7.057  -4.583   7.444  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.231  -5.415   2.717  1.00  0.29           N  
ATOM    585  CA  LEU A  40       4.964  -6.200   1.568  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.513  -5.512   0.355  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.227  -6.122  -0.432  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.470  -6.389   1.417  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.031  -7.823   1.135  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       3.967  -8.490   0.135  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       2.963  -8.622   2.429  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.522  -4.805   3.043  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.451  -7.156   1.673  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       2.990  -6.050   2.321  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.145  -5.757   0.624  1.00  0.52           H  
ATOM    596  HG  LEU A  40       2.042  -7.809   0.701  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       4.973  -8.483   0.527  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       3.940  -7.949  -0.801  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       3.652  -9.510  -0.030  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       2.282  -8.139   3.114  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       3.946  -8.670   2.874  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       2.614  -9.622   2.218  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.220  -4.225   0.221  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.572  -3.522  -0.974  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.082  -3.436  -1.064  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.654  -3.374  -2.155  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.843  -2.185  -1.043  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.329  -1.084  -0.134  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.654  -0.586  -0.604  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.304   0.020  -0.086  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.789  -3.710   0.976  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.237  -4.112  -1.790  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.890  -1.827  -2.060  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.808  -2.380  -0.798  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.456  -1.466   0.854  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       7.013   0.180   0.063  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       6.559  -0.191  -1.603  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       7.343  -1.418  -0.606  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       4.666   0.825   0.534  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       3.388  -0.374   0.328  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.122   0.385  -1.086  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.705  -3.435   0.117  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.141  -3.363   0.262  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.839  -4.445  -0.556  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.046  -4.374  -0.784  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.530  -3.506   1.721  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.997  -2.225   2.262  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       9.064  -1.285   2.500  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.331  -1.941   2.487  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.402  -0.061   2.970  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.700  -0.701   2.971  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.726   0.249   3.212  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.164  -3.496   0.927  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.444  -2.366  -0.056  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.662  -3.793   2.296  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.304  -4.231   1.832  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       8.024  -1.540   2.321  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      12.080  -2.694   2.292  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.636   0.649   3.131  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.740  -0.475   3.156  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.998   1.225   3.587  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.067  -5.463  -0.979  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.614  -6.566  -1.778  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.258  -6.044  -3.059  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.133  -6.685  -3.642  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.523  -7.594  -2.130  1.00  0.68           C  
ATOM    647  CG  GLN A  43       7.815  -7.332  -3.457  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.316  -7.187  -3.312  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       5.572  -8.162  -3.388  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       5.862  -5.962  -3.123  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.100  -5.473  -0.730  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.372  -7.043  -1.191  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       8.975  -8.571  -2.182  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       7.780  -7.593  -1.345  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.205  -6.420  -3.884  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       8.018  -8.156  -4.126  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.509  -5.227  -3.096  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       4.901  -5.843  -2.990  1.00  1.27           H  
ATOM    659  N   SER A  44       9.815  -4.875  -3.472  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.286  -4.259  -4.698  1.00  2.26           C  
ATOM    661  C   SER A  44      10.937  -2.916  -4.381  1.00  2.35           C  
ATOM    662  O   SER A  44      10.210  -1.904  -4.304  1.00  2.64           O  
ATOM    663  CB  SER A  44       9.117  -4.077  -5.677  1.00  2.99           C  
ATOM    664  OG  SER A  44       9.564  -3.628  -6.947  1.00  3.51           O  
ATOM    665  OXT SER A  44      12.168  -2.883  -4.194  1.00  2.76           O  
ATOM    666  H   SER A  44       9.164  -4.401  -2.915  1.00  1.55           H  
ATOM    667  HA  SER A  44      11.024  -4.912  -5.142  1.00  2.64           H  
ATOM    668  HB2 SER A  44       8.608  -5.020  -5.805  1.00  3.12           H  
ATOM    669  HB3 SER A  44       8.428  -3.348  -5.276  1.00  3.55           H  
ATOM    670  HG  SER A  44       9.702  -2.669  -6.919  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -17.692  -2.072   2.334  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -16.355  -1.901   2.948  1.00  4.90           C  
ATOM      3  C   GLY A   1     -15.404  -1.162   2.034  1.00  3.69           C  
ATOM      4  O   GLY A   1     -15.378   0.073   2.027  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -17.633  -2.712   1.516  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -18.057  -1.147   2.010  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -18.358  -2.470   3.029  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -16.459  -1.344   3.869  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -15.944  -2.874   3.169  1.00  5.26           H  
ATOM     10  N   SER A   2     -14.627  -1.917   1.260  1.00  3.37           N  
ATOM     11  CA  SER A   2     -13.661  -1.344   0.331  1.00  2.65           C  
ATOM     12  C   SER A   2     -12.611  -0.517   1.076  1.00  2.25           C  
ATOM     13  O   SER A   2     -12.307  -0.806   2.236  1.00  2.83           O  
ATOM     14  CB  SER A   2     -14.381  -0.502  -0.726  1.00  3.48           C  
ATOM     15  OG  SER A   2     -15.274  -1.303  -1.483  1.00  4.13           O  
ATOM     16  H   SER A   2     -14.699  -2.897   1.323  1.00  4.00           H  
ATOM     17  HA  SER A   2     -13.162  -2.164  -0.162  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -14.942   0.285  -0.241  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -13.652  -0.068  -1.395  1.00  3.90           H  
ATOM     20  HG  SER A   2     -16.089  -0.806  -1.643  1.00  4.26           H  
ATOM     21  N   ALA A   3     -12.053   0.492   0.400  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.978   1.312   0.962  1.00  1.72           C  
ATOM     23  C   ALA A   3      -9.767   0.442   1.275  1.00  1.32           C  
ATOM     24  O   ALA A   3      -9.241   0.436   2.390  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -11.448   2.066   2.202  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.370   0.687  -0.506  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.696   2.040   0.213  1.00  1.95           H  
ATOM     28  HB1 ALA A   3     -11.746   1.359   2.962  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -12.289   2.694   1.945  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -10.642   2.679   2.579  1.00  2.46           H  
ATOM     31  N   THR A   4      -9.334  -0.296   0.269  1.00  1.04           N  
ATOM     32  CA  THR A   4      -8.216  -1.211   0.403  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.919  -0.497   0.119  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.872  -0.767   0.695  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.405  -2.410  -0.549  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -9.804  -2.595  -0.821  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -7.851  -3.687   0.055  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.789  -0.229  -0.604  1.00  1.15           H  
ATOM     39  HA  THR A   4      -8.182  -1.552   1.382  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.885  -2.208  -1.473  1.00  0.67           H  
ATOM     41  HG1 THR A   4     -10.196  -3.141  -0.130  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -8.343  -3.885   0.996  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -6.789  -3.574   0.221  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -8.024  -4.510  -0.623  1.00  1.12           H  
ATOM     45  N   PHE A   5      -7.057   0.458  -0.740  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -5.963   1.246  -1.291  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.264   2.768  -1.271  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.038   3.465  -2.256  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -5.937   0.862  -2.722  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.056  -0.592  -2.913  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.269  -1.385  -2.177  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -6.990  -1.173  -3.757  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.368  -2.690  -2.217  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.082  -2.553  -3.815  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.248  -3.302  -3.008  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.937   0.645  -1.015  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.028   0.992  -0.816  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -6.798   1.310  -3.115  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.044   1.215  -3.202  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.566  -0.959  -1.511  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.624  -0.552  -4.372  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.725  -3.242  -1.616  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -7.802  -3.032  -4.463  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.292  -4.358  -2.969  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.772   3.277  -0.160  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.160   4.669   0.016  1.00  0.61           C  
ATOM     67  C   PRO A   6      -5.993   5.607   0.248  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.898   5.177   0.593  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.041   4.610   1.242  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.520   3.500   2.000  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.105   2.498   0.981  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.742   5.011  -0.798  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -7.994   5.533   1.793  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.036   4.401   0.954  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.690   3.824   2.583  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.299   3.111   2.605  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.263   1.951   1.286  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -7.908   1.822   0.710  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.263   6.896   0.092  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.270   7.952   0.237  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.484   7.810   1.538  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.312   8.163   1.600  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -5.982   9.302   0.192  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -6.816   9.491  -1.064  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -7.820  10.616  -0.940  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -8.897  10.397  -0.356  1.00  2.46           O  
ATOM     87  OE2 GLU A   7      -7.524  11.733  -1.416  1.00  2.36           O  
ATOM     88  H   GLU A   7      -7.176   7.152  -0.125  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.585   7.886  -0.594  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.633   9.386   1.051  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -5.247  10.083   0.230  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -6.156   9.710  -1.890  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -7.351   8.575  -1.267  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.147   7.308   2.566  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.504   6.968   3.832  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.238   6.161   3.619  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.127   6.614   3.888  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.453   6.097   4.619  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -5.533   6.454   6.085  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -6.357   5.477   6.902  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -6.077   5.251   8.079  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -7.384   4.897   6.303  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.121   7.195   2.488  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.288   7.868   4.382  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -6.415   6.179   4.170  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.123   5.073   4.540  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -4.533   6.464   6.474  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -5.965   7.439   6.182  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -7.570   5.123   5.363  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -7.932   4.266   6.828  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.439   4.968   3.100  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.394   4.036   2.857  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.568   4.500   1.697  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.360   4.282   1.633  1.00  0.45           O  
ATOM    115  CB  THR A   9      -2.975   2.647   2.592  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -3.903   2.692   1.506  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.679   2.109   3.825  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.330   4.704   2.854  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.787   3.999   3.721  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.172   1.997   2.340  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.050   1.801   1.180  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -2.978   2.059   4.646  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.062   1.122   3.618  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -4.495   2.766   4.086  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.256   5.165   0.800  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.652   5.716  -0.393  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.503   6.587   0.021  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.642   6.326  -0.304  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.665   6.578  -1.194  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.581   5.712  -2.046  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.956   7.587  -2.068  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -2.846   4.930  -3.096  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.211   5.296   0.970  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.299   4.921  -1.014  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.269   7.125  -0.482  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -4.096   5.013  -1.410  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.304   6.342  -2.543  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.353   8.227  -1.446  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -2.687   8.176  -2.595  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -1.329   7.067  -2.773  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -2.314   5.607  -3.746  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -3.552   4.350  -3.673  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -2.144   4.266  -2.610  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.813   7.562   0.818  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.164   8.502   1.264  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.129   7.885   2.234  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.253   8.335   2.321  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.507   9.731   1.836  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.406  10.413   0.826  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.167  11.583   1.435  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -1.273  12.799   1.664  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -0.272  12.592   2.749  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.744   7.663   1.116  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.728   8.786   0.400  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -1.102   9.435   2.681  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.247  10.433   2.155  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.796  10.780   0.013  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -2.112   9.679   0.446  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.969  11.862   0.768  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -2.581  11.270   2.383  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -0.747  13.016   0.747  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -1.900  13.641   1.922  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11      -0.746  12.306   3.633  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11       0.253  13.477   2.924  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11       0.410  11.853   2.479  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.696   6.885   2.989  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.558   6.248   3.920  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.659   5.463   3.202  1.00  0.35           C  
ATOM    169  O   GLN A  12       3.808   5.403   3.646  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.710   5.350   4.790  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.105   6.052   5.994  1.00  0.70           C  
ATOM    172  CD  GLN A  12       1.113   6.885   6.762  1.00  1.45           C  
ATOM    173  OE1 GLN A  12       1.786   6.395   7.669  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       1.216   8.157   6.411  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.225   6.548   2.915  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.003   7.012   4.530  1.00  0.51           H  
ATOM    177  HB2 GLN A  12      -0.103   4.963   4.196  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.300   4.549   5.117  1.00  0.64           H  
ATOM    179  HG2 GLN A  12      -0.686   6.703   5.652  1.00  1.30           H  
ATOM    180  HG3 GLN A  12      -0.303   5.306   6.653  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       0.642   8.484   5.687  1.00  2.03           H  
ATOM    182 HE22 GLN A  12       1.864   8.724   6.886  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.327   4.908   2.055  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.257   4.075   1.339  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.012   4.891   0.329  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.187   4.651   0.065  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.535   2.938   0.680  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.734   2.121   1.662  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.184   0.877   1.007  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.562   1.762   2.882  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.444   5.073   1.678  1.00  0.30           H  
ATOM    192  HA  LEU A  13       3.940   3.669   2.060  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.868   3.339  -0.071  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.251   2.306   0.211  1.00  0.44           H  
ATOM    195  HG  LEU A  13       0.917   2.734   1.991  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.618   0.311   1.732  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       2.000   0.274   0.635  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.539   1.158   0.186  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       2.872   2.666   3.385  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       3.434   1.202   2.573  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       1.968   1.161   3.556  1.00  1.21           H  
ATOM    202  N   MET A  14       3.325   5.855  -0.250  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.985   6.874  -1.006  1.00  0.28           C  
ATOM    204  C   MET A  14       4.925   7.658  -0.110  1.00  0.26           C  
ATOM    205  O   MET A  14       5.899   8.256  -0.562  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.942   7.776  -1.589  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.126   7.116  -2.661  1.00  0.47           C  
ATOM    208  SD  MET A  14       2.750   5.517  -3.171  1.00  1.34           S  
ATOM    209  CE  MET A  14       1.591   4.439  -2.365  1.00  1.48           C  
ATOM    210  H   MET A  14       2.326   5.859  -0.222  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.540   6.402  -1.800  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.269   8.101  -0.803  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.429   8.623  -2.013  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.112   6.997  -2.322  1.00  0.64           H  
ATOM    215  HG3 MET A  14       2.145   7.747  -3.480  1.00  1.11           H  
ATOM    216  HE1 MET A  14       0.589   4.717  -2.654  1.00  1.73           H  
ATOM    217  HE2 MET A  14       1.701   4.549  -1.299  1.00  2.04           H  
ATOM    218  HE3 MET A  14       1.787   3.418  -2.652  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.585   7.658   1.163  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.441   8.195   2.216  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.769   7.453   2.260  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.813   8.076   2.446  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.738   8.106   3.568  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.581   8.595   4.725  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       5.567   9.815   4.995  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       6.242   7.764   5.383  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.701   7.305   1.400  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.634   9.233   1.987  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.841   8.705   3.526  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.459   7.073   3.747  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.748   6.121   2.091  1.00  0.23           N  
ATOM    232  CA  LEU A  16       7.955   5.387   1.894  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.707   5.870   0.659  1.00  0.21           C  
ATOM    234  O   LEU A  16       9.936   5.835   0.602  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.568   3.961   1.731  1.00  0.36           C  
ATOM    236  CG  LEU A  16       7.328   3.211   3.000  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       8.369   3.553   4.048  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       5.936   3.447   3.501  1.00  1.24           C  
ATOM    239  H   LEU A  16       5.905   5.595   2.126  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.572   5.475   2.770  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       6.662   3.922   1.152  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.318   3.472   1.194  1.00  0.71           H  
ATOM    243  HG  LEU A  16       7.413   2.195   2.768  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       8.175   2.990   4.948  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       8.319   4.612   4.266  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       9.349   3.308   3.672  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       5.241   3.160   2.731  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       5.812   4.493   3.727  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       5.763   2.857   4.388  1.00  1.81           H  
ATOM    250  N   GLY A  17       7.943   6.313  -0.330  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.513   6.827  -1.558  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.127   5.989  -2.755  1.00  0.18           C  
ATOM    253  O   GLY A  17       8.759   6.066  -3.810  1.00  0.32           O  
ATOM    254  H   GLY A  17       6.971   6.294  -0.217  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.167   7.840  -1.710  1.00  0.27           H  
ATOM    256  HA3 GLY A  17       9.589   6.834  -1.468  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.087   5.180  -2.595  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.682   4.244  -3.621  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.660   4.844  -4.562  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.247   5.989  -4.384  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.140   3.032  -2.911  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.210   2.385  -2.175  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.464   2.184  -2.723  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       6.971   2.031  -0.918  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.449   1.611  -1.962  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.915   1.484  -0.161  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.159   1.265  -0.663  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.578   5.192  -1.747  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.561   3.953  -4.171  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.391   3.345  -2.198  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.718   2.321  -3.572  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.656   2.468  -3.747  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.014   2.188  -0.525  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.433   1.443  -2.371  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.674   1.218   0.827  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.892   0.839  -0.044  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.298   4.111  -5.620  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.190   4.467  -6.483  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.854   4.060  -5.896  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.767   3.227  -4.995  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.465   3.647  -7.718  1.00  0.28           C  
ATOM    282  CG  PRO A  19       4.986   2.405  -7.163  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.932   2.858  -6.081  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.186   5.517  -6.728  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.560   3.493  -8.280  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.207   4.125  -8.321  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.183   1.804  -6.755  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.497   1.890  -7.928  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.981   2.136  -5.281  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.909   3.049  -6.491  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.830   4.615  -6.471  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.455   4.350  -6.087  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.127   2.889  -6.303  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.566   2.254  -5.508  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.441   5.216  -6.954  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -1.897   4.850  -6.898  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.716   5.809  -7.737  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.151   5.571  -7.636  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.060   6.289  -8.291  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -4.677   7.265  -9.102  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.349   6.029  -8.142  1.00  1.25           N  
ATOM    302  H   ARG A  20       2.008   5.215  -7.214  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.323   4.600  -5.040  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.334   6.237  -6.648  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.118   5.127  -7.977  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.016   3.848  -7.284  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.221   4.889  -5.881  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.504   6.814  -7.413  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.420   5.699  -8.771  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.454   4.839  -7.040  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -3.696   7.469  -9.226  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -5.364   7.822  -9.584  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.655   5.295  -7.526  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.034   6.566  -8.646  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.653   2.377  -7.392  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.503   0.971  -7.748  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.088   0.071  -6.660  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.679  -1.079  -6.513  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.186   0.680  -9.088  1.00  0.30           C  
ATOM    320  CG  ASP A  21       0.558   1.435 -10.241  1.00  1.14           C  
ATOM    321  OD1 ASP A  21      -0.387   0.908 -10.863  1.00  1.22           O  
ATOM    322  OD2 ASP A  21       1.011   2.562 -10.538  1.00  2.00           O  
ATOM    323  H   ASP A  21       1.156   2.975  -7.983  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.553   0.764  -7.840  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.226   0.964  -9.022  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.119  -0.379  -9.296  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.029   0.605  -5.884  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.642  -0.152  -4.799  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.671  -0.314  -3.639  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.693  -1.338  -2.954  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.929   0.504  -4.325  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.310   1.533  -6.039  1.00  0.21           H  
ATOM    333  HA  ALA A  22       2.889  -1.132  -5.181  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.613   0.595  -5.155  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       4.378  -0.102  -3.553  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       3.709   1.485  -3.929  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.806   0.684  -3.421  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.234   0.551  -2.423  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.123  -0.584  -2.853  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.411  -1.496  -2.116  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.059   1.861  -2.255  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.405   1.773  -2.920  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.250   2.202  -0.806  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.851   1.504  -3.956  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.209   0.298  -1.487  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.512   2.663  -2.722  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -2.983   2.665  -2.708  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.922   0.904  -2.542  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.253   1.676  -3.983  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -2.222   2.663  -0.675  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -0.468   2.885  -0.489  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -1.204   1.297  -0.224  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.486  -0.545  -4.090  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.422  -1.496  -4.611  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.885  -2.916  -4.608  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.578  -3.817  -4.156  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.888  -1.077  -6.004  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.547  -2.237  -6.725  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.849   0.091  -5.889  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.151   0.189  -4.653  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.274  -1.479  -3.951  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -2.018  -0.749  -6.562  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -3.950  -1.899  -7.667  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.344  -2.632  -6.107  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -2.815  -3.012  -6.899  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.652  -0.174  -5.215  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -4.253   0.324  -6.862  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -3.323   0.950  -5.501  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.660  -3.123  -5.061  1.00  0.15           N  
ATOM    370  CA  LYS A  25      -0.094  -4.462  -5.067  1.00  0.17           C  
ATOM    371  C   LYS A  25      -0.058  -5.014  -3.657  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.441  -6.162  -3.397  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.322  -4.448  -5.627  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.404  -4.105  -7.099  1.00  0.32           C  
ATOM    375  CD  LYS A  25       2.846  -3.917  -7.517  1.00  1.06           C  
ATOM    376  CE  LYS A  25       2.967  -3.654  -9.005  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       4.382  -3.551  -9.438  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.120  -2.365  -5.385  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.717  -5.093  -5.681  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       1.903  -3.721  -5.079  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.761  -5.425  -5.482  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.971  -4.908  -7.676  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       0.861  -3.190  -7.280  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       3.250  -3.074  -6.977  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       3.403  -4.809  -7.270  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       2.495  -4.463  -9.540  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.460  -2.728  -9.239  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       4.428  -3.343 -10.460  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       4.881  -4.449  -9.256  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       4.865  -2.789  -8.916  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.366  -4.171  -2.734  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.652  -4.625  -1.401  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.612  -4.737  -0.600  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.814  -5.708   0.119  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.650  -3.702  -0.733  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.430  -3.202  -2.945  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.088  -5.610  -1.475  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       1.882  -4.074   0.257  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.227  -2.711  -0.655  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       2.553  -3.661  -1.323  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.470  -3.756  -0.739  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.690  -3.715   0.006  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.632  -4.767  -0.550  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.484  -5.269   0.143  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.294  -2.315  -0.058  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.568  -1.199   0.693  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.992  -1.152   2.122  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.098  -1.377   0.638  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.279  -3.011  -1.364  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.462  -3.954   1.032  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.323  -2.025  -1.089  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.307  -2.366   0.311  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.789  -0.265   0.229  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.474  -0.352   2.624  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -2.749  -2.094   2.586  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -4.056  -0.987   2.171  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.845  -2.295   1.145  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.608  -0.545   1.115  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.798  -1.445  -0.396  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.493  -5.079  -1.829  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.202  -6.213  -2.401  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.884  -7.497  -1.654  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.798  -8.208  -1.231  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.877  -6.391  -3.872  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.951  -5.834  -4.774  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -4.444  -5.684  -6.182  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -5.530  -5.161  -7.109  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -6.730  -6.040  -7.113  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.935  -4.517  -2.405  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.257  -6.013  -2.311  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.948  -5.887  -4.091  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -3.768  -7.444  -4.083  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -5.799  -6.502  -4.773  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -5.250  -4.862  -4.406  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -3.623  -4.986  -6.159  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -4.098  -6.644  -6.541  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -5.820  -4.174  -6.780  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.133  -5.102  -8.112  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -6.469  -7.008  -7.400  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -7.444  -5.674  -7.778  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -7.154  -6.080  -6.160  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.601  -7.802  -1.468  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.241  -9.057  -0.858  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.448  -9.034   0.650  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.750 -10.054   1.266  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.816  -9.380  -1.233  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.220  -8.370  -0.817  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.454  -8.469  -1.684  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.813  -9.546  -2.159  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.105  -7.350  -1.916  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.877  -7.180  -1.763  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.884  -9.816  -1.277  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.558 -10.309  -0.806  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.768  -9.458  -2.287  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.193  -7.376  -0.900  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.493  -8.567   0.198  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.766  -6.527  -1.518  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.886  -7.389  -2.502  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.293  -7.866   1.228  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.509  -7.669   2.653  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.968  -7.380   2.996  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.365  -7.401   4.161  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.668  -6.498   3.152  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.962  -5.326   2.390  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.189  -6.824   3.061  1.00  0.33           C  
ATOM    466  H   THR A  30      -1.973  -7.115   0.687  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.192  -8.559   3.172  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.927  -6.308   4.174  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.368  -5.285   1.628  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.023  -7.707   3.645  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.388  -5.993   3.441  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.074  -7.003   2.026  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.746  -7.105   1.964  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -6.136  -6.678   2.098  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.249  -5.322   2.791  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.941  -5.181   3.797  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.997  -7.722   2.823  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -7.339  -8.911   1.946  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -8.340  -8.896   1.229  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -6.522  -9.951   2.004  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.368  -7.182   1.062  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.519  -6.561   1.092  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.463  -8.083   3.690  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -7.918  -7.260   3.142  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -5.749  -9.902   2.604  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -6.728 -10.733   1.442  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.569  -4.320   2.239  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.804  -2.959   2.632  1.00  0.21           C  
ATOM    489  C   GLY A  32      -5.158  -2.504   3.941  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.371  -1.358   4.337  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.922  -4.503   1.501  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.433  -2.331   1.825  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.873  -2.811   2.706  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.389  -3.346   4.641  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.696  -2.867   5.824  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.266  -2.411   5.493  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.458  -3.142   4.921  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.782  -3.891   6.965  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.776  -5.028   6.942  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.387  -5.536   7.991  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.351  -5.428   5.773  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.329  -4.285   4.400  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.230  -1.992   6.136  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.665  -3.374   7.881  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.774  -4.326   6.944  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.687  -4.961   4.981  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.731  -6.194   5.737  1.00  0.41           H  
ATOM    508  N   ALA A  34      -1.999  -1.150   5.826  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.844  -0.417   5.306  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.508  -0.935   5.760  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.358  -1.228   4.920  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -0.970   1.058   5.643  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.629  -0.678   6.415  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.876  -0.504   4.237  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -0.868   1.196   6.711  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -1.939   1.418   5.326  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -0.197   1.612   5.133  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.729  -1.023   7.063  1.00  0.24           N  
ATOM    519  CA  GLU A  35       2.014  -1.316   7.598  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.599  -2.595   7.059  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.769  -2.676   6.668  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.909  -1.354   9.097  1.00  0.39           C  
ATOM    523  CG  GLU A  35       2.056  -0.005   9.715  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.478   0.511   9.683  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       4.270   0.156  10.580  1.00  2.04           O  
ATOM    526  OE2 GLU A  35       3.816   1.269   8.752  1.00  1.82           O  
ATOM    527  H   GLU A  35       0.013  -0.890   7.695  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.620  -0.525   7.335  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       0.943  -1.730   9.375  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.660  -1.990   9.485  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       1.425   0.675   9.180  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.732  -0.072  10.720  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.752  -3.570   7.011  1.00  0.19           N  
ATOM    534  CA  PHE A  36       2.103  -4.875   6.575  1.00  0.21           C  
ATOM    535  C   PHE A  36       2.361  -4.878   5.090  1.00  0.21           C  
ATOM    536  O   PHE A  36       3.256  -5.560   4.600  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.951  -5.790   6.918  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.931  -6.184   8.355  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       1.085  -5.221   9.323  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.770  -7.504   8.746  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       1.085  -5.534  10.634  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.766  -7.837  10.088  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.924  -6.844  11.038  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.837  -3.406   7.275  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.990  -5.185   7.104  1.00  0.26           H  
ATOM    546  HB2 PHE A  36       0.023  -5.279   6.701  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       1.015  -6.652   6.324  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       1.208  -4.194   9.038  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.649  -8.271   7.995  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       1.213  -4.745  11.338  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.638  -8.866  10.391  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.924  -7.093  12.088  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.580  -4.084   4.386  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.660  -4.026   2.956  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.954  -3.387   2.513  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.580  -3.845   1.580  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.489  -3.257   2.433  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.933  -3.493   4.848  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.606  -5.034   2.569  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.514  -3.252   1.355  1.00  1.32           H  
ATOM    561  HB2 ALA A  37       0.538  -2.242   2.800  1.00  1.14           H  
ATOM    562  HB3 ALA A  37      -0.426  -3.720   2.770  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.335  -2.321   3.184  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.581  -1.639   2.903  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.743  -2.578   3.084  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.616  -2.668   2.236  1.00  0.19           O  
ATOM    567  CB  ALA A  38       4.757  -0.445   3.813  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.752  -1.974   3.877  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.557  -1.291   1.881  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       4.819  -0.781   4.837  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       3.916   0.219   3.700  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       5.666   0.073   3.550  1.00  1.24           H  
ATOM    573  N   SER A  39       5.699  -3.340   4.156  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.813  -4.175   4.537  1.00  0.25           C  
ATOM    575  C   SER A  39       6.873  -5.343   3.582  1.00  0.29           C  
ATOM    576  O   SER A  39       7.919  -5.952   3.356  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.634  -4.652   5.977  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.507  -3.551   6.866  1.00  0.38           O  
ATOM    579  H   SER A  39       4.870  -3.406   4.665  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.719  -3.595   4.454  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.740  -5.253   6.044  1.00  0.33           H  
ATOM    582  HB3 SER A  39       7.490  -5.242   6.271  1.00  0.44           H  
ATOM    583  HG  SER A  39       5.661  -3.108   6.713  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.725  -5.621   3.002  1.00  0.29           N  
ATOM    585  CA  LEU A  40       5.589  -6.655   2.044  1.00  0.39           C  
ATOM    586  C   LEU A  40       6.013  -6.131   0.693  1.00  0.40           C  
ATOM    587  O   LEU A  40       6.769  -6.789  -0.008  1.00  0.56           O  
ATOM    588  CB  LEU A  40       4.143  -7.100   2.052  1.00  0.45           C  
ATOM    589  CG  LEU A  40       3.891  -8.544   1.616  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       2.429  -8.896   1.798  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       4.327  -8.767   0.182  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.928  -5.094   3.222  1.00  0.25           H  
ATOM    593  HA  LEU A  40       6.223  -7.476   2.316  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       3.772  -6.983   3.058  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       3.593  -6.429   1.415  1.00  0.52           H  
ATOM    596  HG  LEU A  40       4.469  -9.203   2.248  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       1.829  -8.282   1.142  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       2.144  -8.713   2.822  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       2.275  -9.938   1.559  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       5.372  -8.504   0.088  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       3.739  -8.143  -0.474  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       4.188  -9.804  -0.081  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.585  -4.914   0.352  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.897  -4.352  -0.930  1.00  0.30           C  
ATOM    605  C   LEU A  41       7.399  -4.137  -0.998  1.00  0.28           C  
ATOM    606  O   LEU A  41       8.005  -4.157  -2.068  1.00  0.34           O  
ATOM    607  CB  LEU A  41       5.042  -3.113  -1.205  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.410  -1.838  -0.483  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.667  -1.274  -1.064  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.269  -0.854  -0.568  1.00  0.43           C  
ATOM    611  H   LEU A  41       5.074  -4.348   1.005  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.649  -5.085  -1.658  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       5.062  -2.916  -2.266  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       4.027  -3.362  -0.925  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.594  -2.053   0.548  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.960  -0.396  -0.513  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       6.505  -1.024  -2.101  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       7.435  -2.028  -0.985  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       3.401  -1.284  -0.089  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       4.045  -0.654  -1.605  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       4.542   0.063  -0.071  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.973  -3.935   0.190  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.399  -3.769   0.380  1.00  0.27           C  
ATOM    624  C   PHE A  42      10.191  -4.912  -0.247  1.00  0.34           C  
ATOM    625  O   PHE A  42      11.416  -4.844  -0.344  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.718  -3.702   1.860  1.00  0.22           C  
ATOM    627  CG  PHE A  42      10.090  -2.342   2.253  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       9.100  -1.430   2.303  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.390  -1.962   2.528  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.348  -0.140   2.621  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.667  -0.651   2.862  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.636   0.269   2.907  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.401  -3.912   0.977  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.674  -2.816  -0.059  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.836  -3.962   2.423  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.520  -4.366   2.100  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       8.088  -1.761   2.092  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      12.184  -2.693   2.488  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.540   0.543   2.637  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.680  -0.348   3.082  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.837   1.300   3.162  1.00  0.40           H  
ATOM    642  N   GLN A  43       9.484  -5.981  -0.633  1.00  0.37           N  
ATOM    643  CA  GLN A  43      10.116  -7.145  -1.253  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.900  -6.741  -2.496  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.878  -7.386  -2.874  1.00  1.03           O  
ATOM    646  CB  GLN A  43       9.066  -8.203  -1.616  1.00  0.68           C  
ATOM    647  CG  GLN A  43       8.339  -7.937  -2.932  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.836  -8.094  -2.822  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.298  -9.191  -2.977  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       6.147  -6.987  -2.595  1.00  1.11           N  
ATOM    651  H   GLN A  43       8.497  -5.988  -0.484  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.801  -7.555  -0.543  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       9.552  -9.163  -1.689  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       8.329  -8.243  -0.826  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.556  -6.927  -3.247  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       8.705  -8.629  -3.676  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       6.642  -6.144  -2.524  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       5.177  -7.055  -2.473  1.00  1.27           H  
ATOM    659  N   SER A  44      10.466  -5.661  -3.107  1.00  1.58           N  
ATOM    660  CA  SER A  44      11.088  -5.155  -4.318  1.00  2.26           C  
ATOM    661  C   SER A  44      11.915  -3.911  -4.010  1.00  2.35           C  
ATOM    662  O   SER A  44      13.143  -4.042  -3.825  1.00  2.64           O  
ATOM    663  CB  SER A  44      10.018  -4.839  -5.364  1.00  2.99           C  
ATOM    664  OG  SER A  44       9.196  -5.972  -5.609  1.00  3.51           O  
ATOM    665  OXT SER A  44      11.336  -2.811  -3.936  1.00  2.76           O  
ATOM    666  H   SER A  44       9.707  -5.181  -2.714  1.00  1.55           H  
ATOM    667  HA  SER A  44      11.741  -5.922  -4.704  1.00  2.64           H  
ATOM    668  HB2 SER A  44       9.398  -4.030  -5.009  1.00  3.12           H  
ATOM    669  HB3 SER A  44      10.493  -4.549  -6.289  1.00  3.55           H  
ATOM    670  HG  SER A  44       9.727  -6.781  -5.512  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.080  -6.311   1.962  1.00  5.68           N  
ATOM      2  CA  GLY A   1     -12.016  -5.329   0.854  1.00  4.90           C  
ATOM      3  C   GLY A   1     -12.643  -4.002   1.228  1.00  3.69           C  
ATOM      4  O   GLY A   1     -13.623  -3.574   0.618  1.00  3.47           O  
ATOM      5  H1  GLY A   1     -11.691  -7.228   1.654  1.00  5.94           H  
ATOM      6  H2  GLY A   1     -13.071  -6.445   2.260  1.00  5.85           H  
ATOM      7  H3  GLY A   1     -11.528  -5.966   2.777  1.00  6.14           H  
ATOM      8  HA2 GLY A   1     -10.982  -5.167   0.588  1.00  5.18           H  
ATOM      9  HA3 GLY A   1     -12.537  -5.734  -0.001  1.00  5.26           H  
ATOM     10  N   SER A   2     -12.095  -3.357   2.249  1.00  3.37           N  
ATOM     11  CA  SER A   2     -12.565  -2.046   2.674  1.00  2.65           C  
ATOM     12  C   SER A   2     -11.392  -1.200   3.152  1.00  2.25           C  
ATOM     13  O   SER A   2     -10.564  -1.672   3.937  1.00  2.83           O  
ATOM     14  CB  SER A   2     -13.611  -2.193   3.781  1.00  3.48           C  
ATOM     15  OG  SER A   2     -14.710  -2.977   3.337  1.00  4.13           O  
ATOM     16  H   SER A   2     -11.356  -3.778   2.743  1.00  4.00           H  
ATOM     17  HA  SER A   2     -13.018  -1.561   1.822  1.00  2.41           H  
ATOM     18  HB2 SER A   2     -13.161  -2.675   4.637  1.00  3.77           H  
ATOM     19  HB3 SER A   2     -13.972  -1.216   4.065  1.00  3.90           H  
ATOM     20  HG  SER A   2     -14.606  -3.164   2.394  1.00  4.26           H  
ATOM     21  N   ALA A   3     -11.320   0.038   2.655  1.00  1.83           N  
ATOM     22  CA  ALA A   3     -10.214   0.947   2.961  1.00  1.72           C  
ATOM     23  C   ALA A   3      -8.883   0.294   2.616  1.00  1.32           C  
ATOM     24  O   ALA A   3      -7.967   0.233   3.437  1.00  1.36           O  
ATOM     25  CB  ALA A   3     -10.243   1.375   4.424  1.00  2.19           C  
ATOM     26  H   ALA A   3     -12.039   0.350   2.056  1.00  2.12           H  
ATOM     27  HA  ALA A   3     -10.333   1.831   2.349  1.00  1.95           H  
ATOM     28  HB1 ALA A   3      -9.460   2.097   4.603  1.00  2.24           H  
ATOM     29  HB2 ALA A   3     -10.089   0.512   5.055  1.00  2.87           H  
ATOM     30  HB3 ALA A   3     -11.201   1.819   4.649  1.00  2.46           H  
ATOM     31  N   THR A   4      -8.784  -0.189   1.390  1.00  1.04           N  
ATOM     32  CA  THR A   4      -7.629  -0.953   0.972  1.00  0.68           C  
ATOM     33  C   THR A   4      -6.540  -0.081   0.414  1.00  0.46           C  
ATOM     34  O   THR A   4      -5.430   0.011   0.930  1.00  0.57           O  
ATOM     35  CB  THR A   4      -8.038  -2.022  -0.056  1.00  0.56           C  
ATOM     36  OG1 THR A   4      -8.972  -1.459  -0.988  1.00  0.85           O  
ATOM     37  CG2 THR A   4      -8.658  -3.230   0.629  1.00  0.64           C  
ATOM     38  H   THR A   4      -9.501  -0.009   0.741  1.00  1.15           H  
ATOM     39  HA  THR A   4      -7.248  -1.429   1.799  1.00  0.81           H  
ATOM     40  HB  THR A   4      -7.154  -2.343  -0.590  1.00  0.67           H  
ATOM     41  HG1 THR A   4      -9.738  -2.050  -1.076  1.00  0.99           H  
ATOM     42 HG21 THR A   4      -9.541  -2.922   1.172  1.00  1.37           H  
ATOM     43 HG22 THR A   4      -7.945  -3.659   1.317  1.00  1.19           H  
ATOM     44 HG23 THR A   4      -8.930  -3.965  -0.114  1.00  1.12           H  
ATOM     45  N   PHE A   5      -6.920   0.580  -0.609  1.00  0.30           N  
ATOM     46  CA  PHE A   5      -6.054   1.478  -1.363  1.00  0.28           C  
ATOM     47  C   PHE A   5      -6.524   2.958  -1.362  1.00  0.40           C  
ATOM     48  O   PHE A   5      -6.496   3.620  -2.404  1.00  0.56           O  
ATOM     49  CB  PHE A   5      -6.207   1.043  -2.771  1.00  0.41           C  
ATOM     50  CG  PHE A   5      -6.275  -0.415  -2.919  1.00  0.38           C  
ATOM     51  CD1 PHE A   5      -5.371  -1.162  -2.266  1.00  0.29           C  
ATOM     52  CD2 PHE A   5      -7.264  -1.047  -3.656  1.00  0.49           C  
ATOM     53  CE1 PHE A   5      -5.407  -2.466  -2.299  1.00  0.29           C  
ATOM     54  CE2 PHE A   5      -7.295  -2.426  -3.701  1.00  0.51           C  
ATOM     55  CZ  PHE A   5      -6.339  -3.127  -2.993  1.00  0.41           C  
ATOM     56  H   PHE A   5      -7.805   0.426  -0.891  1.00  0.38           H  
ATOM     57  HA  PHE A   5      -5.034   1.359  -1.048  1.00  0.38           H  
ATOM     58  HB2 PHE A   5      -7.136   1.436  -3.060  1.00  0.52           H  
ATOM     59  HB3 PHE A   5      -5.405   1.423  -3.380  1.00  0.58           H  
ATOM     60  HD1 PHE A   5      -4.616  -0.701  -1.681  1.00  0.26           H  
ATOM     61  HD2 PHE A   5      -7.994  -0.463  -4.196  1.00  0.58           H  
ATOM     62  HE1 PHE A   5      -4.677  -2.977  -1.770  1.00  0.24           H  
ATOM     63  HE2 PHE A   5      -8.054  -2.945  -4.266  1.00  0.63           H  
ATOM     64  HZ  PHE A   5      -6.322  -4.184  -2.962  1.00  0.43           H  
ATOM     65  N   PRO A   6      -6.951   3.488  -0.227  1.00  0.47           N  
ATOM     66  CA  PRO A   6      -7.276   4.882  -0.055  1.00  0.61           C  
ATOM     67  C   PRO A   6      -6.046   5.734   0.129  1.00  0.46           C  
ATOM     68  O   PRO A   6      -4.955   5.231   0.393  1.00  0.48           O  
ATOM     69  CB  PRO A   6      -8.120   4.885   1.200  1.00  0.79           C  
ATOM     70  CG  PRO A   6      -7.632   3.759   1.952  1.00  0.74           C  
ATOM     71  CD  PRO A   6      -7.284   2.737   0.930  1.00  0.64           C  
ATOM     72  HA  PRO A   6      -7.859   5.247  -0.858  1.00  0.73           H  
ATOM     73  HB2 PRO A   6      -8.005   5.811   1.737  1.00  0.84           H  
ATOM     74  HB3 PRO A   6      -9.133   4.725   0.944  1.00  0.93           H  
ATOM     75  HG2 PRO A   6      -6.776   4.049   2.516  1.00  0.71           H  
ATOM     76  HG3 PRO A   6      -8.414   3.407   2.577  1.00  0.88           H  
ATOM     77  HD2 PRO A   6      -6.455   2.162   1.216  1.00  0.62           H  
ATOM     78  HD3 PRO A   6      -8.117   2.088   0.694  1.00  0.85           H  
ATOM     79  N   GLU A   7      -6.247   7.026   0.005  1.00  0.39           N  
ATOM     80  CA  GLU A   7      -5.184   8.000   0.111  1.00  0.36           C  
ATOM     81  C   GLU A   7      -4.433   7.877   1.433  1.00  0.32           C  
ATOM     82  O   GLU A   7      -3.286   8.293   1.530  1.00  0.38           O  
ATOM     83  CB  GLU A   7      -5.760   9.403  -0.044  1.00  0.54           C  
ATOM     84  CG  GLU A   7      -6.569   9.592  -1.316  1.00  0.88           C  
ATOM     85  CD  GLU A   7      -5.775   9.278  -2.568  1.00  1.77           C  
ATOM     86  OE1 GLU A   7      -4.918  10.103  -2.962  1.00  2.36           O  
ATOM     87  OE2 GLU A   7      -6.001   8.204  -3.162  1.00  2.46           O  
ATOM     88  H   GLU A   7      -7.152   7.339  -0.169  1.00  0.44           H  
ATOM     89  HA  GLU A   7      -4.488   7.814  -0.692  1.00  0.39           H  
ATOM     90  HB2 GLU A   7      -6.401   9.614   0.801  1.00  0.82           H  
ATOM     91  HB3 GLU A   7      -4.951  10.108  -0.051  1.00  0.87           H  
ATOM     92  HG2 GLU A   7      -7.426   8.937  -1.278  1.00  1.38           H  
ATOM     93  HG3 GLU A   7      -6.904  10.618  -1.364  1.00  1.29           H  
ATOM     94  N   GLN A   8      -5.079   7.323   2.453  1.00  0.40           N  
ATOM     95  CA  GLN A   8      -4.389   7.011   3.699  1.00  0.58           C  
ATOM     96  C   GLN A   8      -3.175   6.118   3.433  1.00  0.56           C  
ATOM     97  O   GLN A   8      -2.033   6.540   3.589  1.00  0.60           O  
ATOM     98  CB  GLN A   8      -5.342   6.311   4.669  1.00  0.78           C  
ATOM     99  CG  GLN A   8      -4.652   5.775   5.910  1.00  1.62           C  
ATOM    100  CD  GLN A   8      -5.613   5.251   6.964  1.00  1.94           C  
ATOM    101  OE1 GLN A   8      -5.321   5.298   8.159  1.00  2.74           O  
ATOM    102  NE2 GLN A   8      -6.759   4.744   6.542  1.00  1.96           N  
ATOM    103  H   GLN A   8      -6.043   7.156   2.383  1.00  0.40           H  
ATOM    104  HA  GLN A   8      -4.055   7.938   4.138  1.00  0.67           H  
ATOM    105  HB2 GLN A   8      -6.104   7.010   4.977  1.00  1.06           H  
ATOM    106  HB3 GLN A   8      -5.806   5.485   4.161  1.00  1.46           H  
ATOM    107  HG2 GLN A   8      -3.997   4.969   5.617  1.00  2.34           H  
ATOM    108  HG3 GLN A   8      -4.068   6.566   6.335  1.00  2.08           H  
ATOM    109 HE21 GLN A   8      -6.937   4.731   5.580  1.00  2.07           H  
ATOM    110 HE22 GLN A   8      -7.391   4.398   7.215  1.00  2.32           H  
ATOM    111  N   THR A   9      -3.439   4.907   2.969  1.00  0.57           N  
ATOM    112  CA  THR A   9      -2.416   3.940   2.702  1.00  0.61           C  
ATOM    113  C   THR A   9      -1.550   4.382   1.551  1.00  0.45           C  
ATOM    114  O   THR A   9      -0.338   4.181   1.543  1.00  0.45           O  
ATOM    115  CB  THR A   9      -3.052   2.577   2.408  1.00  0.77           C  
ATOM    116  OG1 THR A   9      -4.021   2.695   1.362  1.00  0.71           O  
ATOM    117  CG2 THR A   9      -3.720   2.016   3.649  1.00  0.91           C  
ATOM    118  H   THR A   9      -4.347   4.653   2.797  1.00  0.59           H  
ATOM    119  HA  THR A   9      -1.815   3.857   3.566  1.00  0.70           H  
ATOM    120  HB  THR A   9      -2.281   1.913   2.100  1.00  0.87           H  
ATOM    121  HG1 THR A   9      -4.380   1.820   1.161  1.00  1.04           H  
ATOM    122 HG21 THR A   9      -4.143   1.047   3.425  1.00  1.53           H  
ATOM    123 HG22 THR A   9      -4.505   2.686   3.966  1.00  0.96           H  
ATOM    124 HG23 THR A   9      -2.990   1.918   4.439  1.00  1.21           H  
ATOM    125  N   ILE A  10      -2.198   5.021   0.610  1.00  0.35           N  
ATOM    126  CA  ILE A  10      -1.542   5.630  -0.519  1.00  0.29           C  
ATOM    127  C   ILE A  10      -0.436   6.526  -0.027  1.00  0.19           C  
ATOM    128  O   ILE A  10       0.723   6.292  -0.303  1.00  0.20           O  
ATOM    129  CB  ILE A  10      -2.545   6.486  -1.333  1.00  0.37           C  
ATOM    130  CG1 ILE A  10      -3.464   5.614  -2.179  1.00  0.56           C  
ATOM    131  CG2 ILE A  10      -1.820   7.478  -2.213  1.00  0.57           C  
ATOM    132  CD1 ILE A  10      -2.762   4.948  -3.329  1.00  0.94           C  
ATOM    133  H   ILE A  10      -3.160   5.036   0.660  1.00  0.39           H  
ATOM    134  HA  ILE A  10      -1.139   4.869  -1.152  1.00  0.41           H  
ATOM    135  HB  ILE A  10      -3.146   7.046  -0.633  1.00  0.32           H  
ATOM    136 HG12 ILE A  10      -3.885   4.842  -1.558  1.00  0.91           H  
ATOM    137 HG13 ILE A  10      -4.260   6.223  -2.581  1.00  1.27           H  
ATOM    138 HG21 ILE A  10      -1.196   6.943  -2.910  1.00  1.21           H  
ATOM    139 HG22 ILE A  10      -1.210   8.117  -1.596  1.00  1.23           H  
ATOM    140 HG23 ILE A  10      -2.542   8.070  -2.751  1.00  1.07           H  
ATOM    141 HD11 ILE A  10      -3.461   4.327  -3.868  1.00  1.12           H  
ATOM    142 HD12 ILE A  10      -1.959   4.335  -2.945  1.00  1.70           H  
ATOM    143 HD13 ILE A  10      -2.359   5.700  -3.990  1.00  1.66           H  
ATOM    144  N   LYS A  11      -0.788   7.488   0.775  1.00  0.24           N  
ATOM    145  CA  LYS A  11       0.167   8.478   1.199  1.00  0.32           C  
ATOM    146  C   LYS A  11       1.190   7.929   2.159  1.00  0.34           C  
ATOM    147  O   LYS A  11       2.302   8.408   2.168  1.00  0.38           O  
ATOM    148  CB  LYS A  11      -0.536   9.703   1.744  1.00  0.47           C  
ATOM    149  CG  LYS A  11      -1.343  10.404   0.670  1.00  0.54           C  
ATOM    150  CD  LYS A  11      -2.200  11.524   1.237  1.00  0.72           C  
ATOM    151  CE  LYS A  11      -1.357  12.631   1.855  1.00  1.43           C  
ATOM    152  NZ  LYS A  11      -0.401  13.224   0.881  1.00  2.14           N  
ATOM    153  H   LYS A  11      -1.718   7.545   1.085  1.00  0.27           H  
ATOM    154  HA  LYS A  11       0.701   8.767   0.315  1.00  0.33           H  
ATOM    155  HB2 LYS A  11      -1.198   9.402   2.535  1.00  0.50           H  
ATOM    156  HB3 LYS A  11       0.198  10.395   2.129  1.00  0.61           H  
ATOM    157  HG2 LYS A  11      -0.663  10.822  -0.057  1.00  0.72           H  
ATOM    158  HG3 LYS A  11      -1.982   9.668   0.186  1.00  0.53           H  
ATOM    159  HD2 LYS A  11      -2.796  11.944   0.441  1.00  1.00           H  
ATOM    160  HD3 LYS A  11      -2.851  11.113   1.995  1.00  1.18           H  
ATOM    161  HE2 LYS A  11      -2.015  13.408   2.212  1.00  1.89           H  
ATOM    162  HE3 LYS A  11      -0.801  12.221   2.687  1.00  2.02           H  
ATOM    163  HZ1 LYS A  11       0.368  12.548   0.678  1.00  2.68           H  
ATOM    164  HZ2 LYS A  11       0.019  14.094   1.277  1.00  2.71           H  
ATOM    165  HZ3 LYS A  11      -0.888  13.456  -0.011  1.00  2.30           H  
ATOM    166  N   GLN A  12       0.822   6.956   2.978  1.00  0.37           N  
ATOM    167  CA  GLN A  12       1.742   6.307   3.849  1.00  0.44           C  
ATOM    168  C   GLN A  12       2.843   5.564   3.074  1.00  0.35           C  
ATOM    169  O   GLN A  12       4.024   5.544   3.456  1.00  0.37           O  
ATOM    170  CB  GLN A  12       0.909   5.366   4.695  1.00  0.55           C  
ATOM    171  CG  GLN A  12       0.647   5.913   6.073  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.216   7.160   6.084  1.00  1.45           C  
ATOM    173  OE1 GLN A  12      -1.442   7.092   6.180  1.00  1.98           O  
ATOM    174  NE2 GLN A  12       0.424   8.314   6.006  1.00  2.14           N  
ATOM    175  H   GLN A  12      -0.111   6.668   3.032  1.00  0.36           H  
ATOM    176  HA  GLN A  12       2.190   7.051   4.485  1.00  0.51           H  
ATOM    177  HB2 GLN A  12      -0.049   5.207   4.208  1.00  0.49           H  
ATOM    178  HB3 GLN A  12       1.415   4.437   4.778  1.00  0.64           H  
ATOM    179  HG2 GLN A  12       0.171   5.155   6.669  1.00  1.30           H  
ATOM    180  HG3 GLN A  12       1.591   6.167   6.489  1.00  1.25           H  
ATOM    181 HE21 GLN A  12       1.409   8.298   5.952  1.00  2.03           H  
ATOM    182 HE22 GLN A  12      -0.101   9.137   6.001  1.00  2.93           H  
ATOM    183  N   LEU A  13       2.474   4.997   1.952  1.00  0.30           N  
ATOM    184  CA  LEU A  13       3.384   4.186   1.194  1.00  0.30           C  
ATOM    185  C   LEU A  13       4.096   5.027   0.169  1.00  0.24           C  
ATOM    186  O   LEU A  13       5.285   4.856  -0.076  1.00  0.29           O  
ATOM    187  CB  LEU A  13       2.619   3.057   0.569  1.00  0.39           C  
ATOM    188  CG  LEU A  13       1.878   2.236   1.603  1.00  0.49           C  
ATOM    189  CD1 LEU A  13       1.145   1.082   0.966  1.00  0.60           C  
ATOM    190  CD2 LEU A  13       2.826   1.735   2.679  1.00  0.53           C  
ATOM    191  H   LEU A  13       1.569   5.127   1.622  1.00  0.30           H  
ATOM    192  HA  LEU A  13       4.104   3.777   1.880  1.00  0.35           H  
ATOM    193  HB2 LEU A  13       1.906   3.464  -0.135  1.00  0.36           H  
ATOM    194  HB3 LEU A  13       3.300   2.427   0.052  1.00  0.44           H  
ATOM    195  HG  LEU A  13       1.160   2.884   2.073  1.00  0.48           H  
ATOM    196 HD11 LEU A  13       0.598   0.539   1.725  1.00  1.10           H  
ATOM    197 HD12 LEU A  13       1.856   0.422   0.492  1.00  1.23           H  
ATOM    198 HD13 LEU A  13       0.455   1.459   0.226  1.00  0.98           H  
ATOM    199 HD21 LEU A  13       3.591   1.120   2.227  1.00  1.21           H  
ATOM    200 HD22 LEU A  13       2.276   1.150   3.401  1.00  0.93           H  
ATOM    201 HD23 LEU A  13       3.286   2.577   3.175  1.00  1.21           H  
ATOM    202  N   MET A  14       3.364   5.955  -0.416  1.00  0.21           N  
ATOM    203  CA  MET A  14       3.962   6.999  -1.198  1.00  0.28           C  
ATOM    204  C   MET A  14       4.938   7.780  -0.342  1.00  0.26           C  
ATOM    205  O   MET A  14       5.932   8.324  -0.821  1.00  0.34           O  
ATOM    206  CB  MET A  14       2.864   7.895  -1.698  1.00  0.38           C  
ATOM    207  CG  MET A  14       2.002   7.240  -2.738  1.00  0.47           C  
ATOM    208  SD  MET A  14       2.653   5.685  -3.342  1.00  1.34           S  
ATOM    209  CE  MET A  14       1.595   4.533  -2.495  1.00  1.48           C  
ATOM    210  H   MET A  14       2.368   5.925  -0.356  1.00  0.19           H  
ATOM    211  HA  MET A  14       4.478   6.553  -2.033  1.00  0.36           H  
ATOM    212  HB2 MET A  14       2.230   8.177  -0.863  1.00  0.42           H  
ATOM    213  HB3 MET A  14       3.299   8.771  -2.122  1.00  0.41           H  
ATOM    214  HG2 MET A  14       1.019   7.069  -2.333  1.00  0.64           H  
ATOM    215  HG3 MET A  14       1.936   7.900  -3.540  1.00  1.11           H  
ATOM    216  HE1 MET A  14       0.566   4.780  -2.701  1.00  1.73           H  
ATOM    217  HE2 MET A  14       1.778   4.607  -1.435  1.00  2.04           H  
ATOM    218  HE3 MET A  14       1.807   3.533  -2.833  1.00  1.90           H  
ATOM    219  N   ASP A  15       4.618   7.822   0.936  1.00  0.24           N  
ATOM    220  CA  ASP A  15       5.480   8.394   1.956  1.00  0.32           C  
ATOM    221  C   ASP A  15       6.814   7.672   2.023  1.00  0.28           C  
ATOM    222  O   ASP A  15       7.840   8.300   2.278  1.00  0.34           O  
ATOM    223  CB  ASP A  15       4.783   8.337   3.312  1.00  0.40           C  
ATOM    224  CG  ASP A  15       5.643   8.816   4.461  1.00  0.57           C  
ATOM    225  OD1 ASP A  15       6.083   9.986   4.439  1.00  0.78           O  
ATOM    226  OD2 ASP A  15       5.858   8.032   5.406  1.00  0.68           O  
ATOM    227  H   ASP A  15       3.740   7.472   1.202  1.00  0.21           H  
ATOM    228  HA  ASP A  15       5.657   9.427   1.698  1.00  0.42           H  
ATOM    229  HB2 ASP A  15       3.896   8.953   3.268  1.00  0.49           H  
ATOM    230  HB3 ASP A  15       4.482   7.314   3.505  1.00  0.43           H  
ATOM    231  N   LEU A  16       6.838   6.354   1.797  1.00  0.23           N  
ATOM    232  CA  LEU A  16       8.105   5.667   1.769  1.00  0.25           C  
ATOM    233  C   LEU A  16       8.842   5.953   0.456  1.00  0.21           C  
ATOM    234  O   LEU A  16      10.002   5.577   0.287  1.00  0.27           O  
ATOM    235  CB  LEU A  16       7.872   4.188   1.923  1.00  0.36           C  
ATOM    236  CG  LEU A  16       6.817   3.804   2.939  1.00  0.46           C  
ATOM    237  CD1 LEU A  16       6.462   2.349   2.799  1.00  1.38           C  
ATOM    238  CD2 LEU A  16       7.270   4.126   4.352  1.00  1.24           C  
ATOM    239  H   LEU A  16       5.995   5.817   1.678  1.00  0.22           H  
ATOM    240  HA  LEU A  16       8.697   6.024   2.594  1.00  0.33           H  
ATOM    241  HB2 LEU A  16       7.575   3.792   0.966  1.00  0.51           H  
ATOM    242  HB3 LEU A  16       8.793   3.736   2.210  1.00  0.71           H  
ATOM    243  HG  LEU A  16       5.934   4.361   2.726  1.00  1.30           H  
ATOM    244 HD11 LEU A  16       6.015   2.197   1.830  1.00  1.87           H  
ATOM    245 HD12 LEU A  16       5.758   2.077   3.569  1.00  1.86           H  
ATOM    246 HD13 LEU A  16       7.352   1.748   2.888  1.00  2.10           H  
ATOM    247 HD21 LEU A  16       7.475   5.184   4.431  1.00  1.84           H  
ATOM    248 HD22 LEU A  16       8.165   3.568   4.579  1.00  1.74           H  
ATOM    249 HD23 LEU A  16       6.491   3.858   5.050  1.00  1.81           H  
ATOM    250  N   GLY A  17       8.150   6.616  -0.468  1.00  0.20           N  
ATOM    251  CA  GLY A  17       8.745   6.994  -1.737  1.00  0.22           C  
ATOM    252  C   GLY A  17       8.301   6.103  -2.881  1.00  0.18           C  
ATOM    253  O   GLY A  17       9.022   5.945  -3.866  1.00  0.32           O  
ATOM    254  H   GLY A  17       7.219   6.860  -0.280  1.00  0.24           H  
ATOM    255  HA2 GLY A  17       8.472   8.015  -1.961  1.00  0.27           H  
ATOM    256  HA3 GLY A  17       9.820   6.934  -1.646  1.00  0.25           H  
ATOM    257  N   PHE A  18       7.123   5.505  -2.752  1.00  0.15           N  
ATOM    258  CA  PHE A  18       6.638   4.558  -3.740  1.00  0.14           C  
ATOM    259  C   PHE A  18       5.605   5.160  -4.670  1.00  0.17           C  
ATOM    260  O   PHE A  18       5.191   6.304  -4.496  1.00  0.28           O  
ATOM    261  CB  PHE A  18       6.074   3.387  -2.983  1.00  0.19           C  
ATOM    262  CG  PHE A  18       7.141   2.755  -2.235  1.00  0.22           C  
ATOM    263  CD1 PHE A  18       8.343   2.392  -2.818  1.00  0.30           C  
ATOM    264  CD2 PHE A  18       6.962   2.596  -0.935  1.00  0.28           C  
ATOM    265  CE1 PHE A  18       9.334   1.854  -2.039  1.00  0.39           C  
ATOM    266  CE2 PHE A  18       7.910   2.090  -0.164  1.00  0.36           C  
ATOM    267  CZ  PHE A  18       9.103   1.709  -0.692  1.00  0.41           C  
ATOM    268  H   PHE A  18       6.579   5.667  -1.952  1.00  0.25           H  
ATOM    269  HA  PHE A  18       7.484   4.215  -4.307  1.00  0.16           H  
ATOM    270  HB2 PHE A  18       5.335   3.739  -2.279  1.00  0.23           H  
ATOM    271  HB3 PHE A  18       5.638   2.656  -3.613  1.00  0.23           H  
ATOM    272  HD1 PHE A  18       8.490   2.521  -3.879  1.00  0.32           H  
ATOM    273  HD2 PHE A  18       6.037   2.868  -0.513  1.00  0.32           H  
ATOM    274  HE1 PHE A  18      10.279   1.555  -2.472  1.00  0.49           H  
ATOM    275  HE2 PHE A  18       7.711   1.994   0.866  1.00  0.43           H  
ATOM    276  HZ  PHE A  18       9.838   1.315  -0.058  1.00  0.50           H  
ATOM    277  N   PRO A  19       5.247   4.418  -5.723  1.00  0.16           N  
ATOM    278  CA  PRO A  19       4.122   4.729  -6.588  1.00  0.20           C  
ATOM    279  C   PRO A  19       2.804   4.259  -6.003  1.00  0.19           C  
ATOM    280  O   PRO A  19       2.758   3.396  -5.126  1.00  0.23           O  
ATOM    281  CB  PRO A  19       4.437   3.918  -7.818  1.00  0.28           C  
ATOM    282  CG  PRO A  19       4.984   2.694  -7.250  1.00  0.27           C  
ATOM    283  CD  PRO A  19       5.905   3.176  -6.159  1.00  0.20           C  
ATOM    284  HA  PRO A  19       4.070   5.779  -6.836  1.00  0.23           H  
ATOM    285  HB2 PRO A  19       3.546   3.737  -8.391  1.00  0.33           H  
ATOM    286  HB3 PRO A  19       5.175   4.415  -8.412  1.00  0.33           H  
ATOM    287  HG2 PRO A  19       4.191   2.077  -6.848  1.00  0.27           H  
ATOM    288  HG3 PRO A  19       5.517   2.189  -8.005  1.00  0.34           H  
ATOM    289  HD2 PRO A  19       5.953   2.470  -5.340  1.00  0.21           H  
ATOM    290  HD3 PRO A  19       6.885   3.379  -6.555  1.00  0.23           H  
ATOM    291  N   ARG A  20       1.742   4.780  -6.557  1.00  0.20           N  
ATOM    292  CA  ARG A  20       0.392   4.431  -6.157  1.00  0.18           C  
ATOM    293  C   ARG A  20       0.139   2.963  -6.424  1.00  0.16           C  
ATOM    294  O   ARG A  20      -0.554   2.274  -5.675  1.00  0.15           O  
ATOM    295  CB  ARG A  20      -0.591   5.272  -6.953  1.00  0.21           C  
ATOM    296  CG  ARG A  20      -2.017   4.832  -6.780  1.00  0.25           C  
ATOM    297  CD  ARG A  20      -2.992   5.812  -7.402  1.00  0.40           C  
ATOM    298  NE  ARG A  20      -4.348   5.625  -6.888  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -5.405   5.342  -7.645  1.00  1.08           C  
ATOM    300  NH1 ARG A  20      -5.286   5.247  -8.963  1.00  1.68           N  
ATOM    301  NH2 ARG A  20      -6.589   5.166  -7.076  1.00  1.25           N  
ATOM    302  H   ARG A  20       1.879   5.412  -7.280  1.00  0.25           H  
ATOM    303  HA  ARG A  20       0.277   4.632  -5.099  1.00  0.20           H  
ATOM    304  HB2 ARG A  20      -0.504   6.294  -6.645  1.00  0.25           H  
ATOM    305  HB3 ARG A  20      -0.344   5.197  -7.998  1.00  0.22           H  
ATOM    306  HG2 ARG A  20      -2.132   3.872  -7.258  1.00  0.21           H  
ATOM    307  HG3 ARG A  20      -2.215   4.736  -5.734  1.00  0.30           H  
ATOM    308  HD2 ARG A  20      -2.661   6.814  -7.180  1.00  0.44           H  
ATOM    309  HD3 ARG A  20      -2.998   5.666  -8.473  1.00  0.43           H  
ATOM    310  HE  ARG A  20      -4.476   5.714  -5.915  1.00  0.90           H  
ATOM    311 HH11 ARG A  20      -4.394   5.388  -9.405  1.00  1.68           H  
ATOM    312 HH12 ARG A  20      -6.094   5.038  -9.534  1.00  2.21           H  
ATOM    313 HH21 ARG A  20      -6.683   5.250  -6.075  1.00  1.16           H  
ATOM    314 HH22 ARG A  20      -7.390   4.934  -7.635  1.00  1.68           H  
ATOM    315  N   ASP A  21       0.718   2.521  -7.515  1.00  0.19           N  
ATOM    316  CA  ASP A  21       0.693   1.124  -7.926  1.00  0.21           C  
ATOM    317  C   ASP A  21       1.194   0.226  -6.799  1.00  0.19           C  
ATOM    318  O   ASP A  21       0.714  -0.893  -6.621  1.00  0.21           O  
ATOM    319  CB  ASP A  21       1.573   0.931  -9.167  1.00  0.30           C  
ATOM    320  CG  ASP A  21       1.277   1.940 -10.259  1.00  1.14           C  
ATOM    321  OD1 ASP A  21       1.516   3.148 -10.052  1.00  2.00           O  
ATOM    322  OD2 ASP A  21       0.785   1.531 -11.335  1.00  1.22           O  
ATOM    323  H   ASP A  21       1.179   3.176  -8.083  1.00  0.21           H  
ATOM    324  HA  ASP A  21      -0.325   0.860  -8.166  1.00  0.24           H  
ATOM    325  HB2 ASP A  21       2.610   1.032  -8.883  1.00  0.79           H  
ATOM    326  HB3 ASP A  21       1.410  -0.060  -9.565  1.00  1.01           H  
ATOM    327  N   ALA A  22       2.146   0.738  -6.020  1.00  0.19           N  
ATOM    328  CA  ALA A  22       2.725  -0.019  -4.920  1.00  0.19           C  
ATOM    329  C   ALA A  22       1.720  -0.204  -3.791  1.00  0.16           C  
ATOM    330  O   ALA A  22       1.757  -1.215  -3.090  1.00  0.18           O  
ATOM    331  CB  ALA A  22       3.984   0.652  -4.397  1.00  0.22           C  
ATOM    332  H   ALA A  22       2.457   1.654  -6.182  1.00  0.21           H  
ATOM    333  HA  ALA A  22       3.000  -0.992  -5.301  1.00  0.20           H  
ATOM    334  HB1 ALA A  22       4.432   0.031  -3.636  1.00  1.01           H  
ATOM    335  HB2 ALA A  22       3.731   1.613  -3.976  1.00  1.01           H  
ATOM    336  HB3 ALA A  22       4.683   0.787  -5.209  1.00  0.91           H  
ATOM    337  N   VAL A  23       0.811   0.761  -3.617  1.00  0.14           N  
ATOM    338  CA  VAL A  23      -0.241   0.610  -2.639  1.00  0.13           C  
ATOM    339  C   VAL A  23      -1.104  -0.540  -3.083  1.00  0.12           C  
ATOM    340  O   VAL A  23      -1.345  -1.477  -2.372  1.00  0.14           O  
ATOM    341  CB  VAL A  23      -1.084   1.910  -2.467  1.00  0.15           C  
ATOM    342  CG1 VAL A  23      -2.456   1.791  -3.077  1.00  0.17           C  
ATOM    343  CG2 VAL A  23      -1.223   2.270  -1.017  1.00  0.14           C  
ATOM    344  H   VAL A  23       0.830   1.568  -4.174  1.00  0.15           H  
ATOM    345  HA  VAL A  23       0.196   0.362  -1.696  1.00  0.15           H  
ATOM    346  HB  VAL A  23      -0.566   2.712  -2.966  1.00  0.18           H  
ATOM    347 HG11 VAL A  23      -3.028   2.690  -2.875  1.00  1.00           H  
ATOM    348 HG12 VAL A  23      -2.953   0.936  -2.646  1.00  0.98           H  
ATOM    349 HG13 VAL A  23      -2.345   1.655  -4.139  1.00  1.06           H  
ATOM    350 HG21 VAL A  23      -0.403   2.920  -0.722  1.00  0.91           H  
ATOM    351 HG22 VAL A  23      -1.212   1.369  -0.427  1.00  0.99           H  
ATOM    352 HG23 VAL A  23      -2.170   2.778  -0.871  1.00  0.92           H  
ATOM    353  N   VAL A  24      -1.486  -0.500  -4.306  1.00  0.12           N  
ATOM    354  CA  VAL A  24      -2.388  -1.488  -4.811  1.00  0.13           C  
ATOM    355  C   VAL A  24      -1.806  -2.888  -4.750  1.00  0.15           C  
ATOM    356  O   VAL A  24      -2.449  -3.779  -4.226  1.00  0.19           O  
ATOM    357  CB  VAL A  24      -2.841  -1.131  -6.224  1.00  0.17           C  
ATOM    358  CG1 VAL A  24      -3.462  -2.334  -6.915  1.00  0.21           C  
ATOM    359  CG2 VAL A  24      -3.827   0.019  -6.157  1.00  0.20           C  
ATOM    360  H   VAL A  24      -1.184   0.241  -4.869  1.00  0.14           H  
ATOM    361  HA  VAL A  24      -3.252  -1.475  -4.164  1.00  0.12           H  
ATOM    362  HB  VAL A  24      -1.969  -0.801  -6.779  1.00  0.19           H  
ATOM    363 HG11 VAL A  24      -3.785  -2.056  -7.906  1.00  0.95           H  
ATOM    364 HG12 VAL A  24      -4.309  -2.677  -6.338  1.00  0.91           H  
ATOM    365 HG13 VAL A  24      -2.728  -3.126  -6.981  1.00  1.01           H  
ATOM    366 HG21 VAL A  24      -4.282   0.164  -7.125  1.00  0.96           H  
ATOM    367 HG22 VAL A  24      -3.309   0.918  -5.859  1.00  1.03           H  
ATOM    368 HG23 VAL A  24      -4.592  -0.213  -5.426  1.00  1.02           H  
ATOM    369  N   LYS A  25      -0.584  -3.073  -5.212  1.00  0.15           N  
ATOM    370  CA  LYS A  25       0.015  -4.401  -5.216  1.00  0.17           C  
ATOM    371  C   LYS A  25       0.058  -4.954  -3.798  1.00  0.17           C  
ATOM    372  O   LYS A  25      -0.308  -6.107  -3.540  1.00  0.20           O  
ATOM    373  CB  LYS A  25       1.433  -4.354  -5.800  1.00  0.22           C  
ATOM    374  CG  LYS A  25       1.507  -3.878  -7.233  1.00  0.32           C  
ATOM    375  CD  LYS A  25       0.926  -4.916  -8.145  1.00  1.06           C  
ATOM    376  CE  LYS A  25       1.919  -6.033  -8.426  1.00  1.36           C  
ATOM    377  NZ  LYS A  25       1.370  -7.043  -9.371  1.00  2.00           N  
ATOM    378  H   LYS A  25      -0.064  -2.305  -5.531  1.00  0.16           H  
ATOM    379  HA  LYS A  25      -0.603  -5.045  -5.820  1.00  0.19           H  
ATOM    380  HB2 LYS A  25       2.014  -3.694  -5.214  1.00  0.28           H  
ATOM    381  HB3 LYS A  25       1.865  -5.341  -5.751  1.00  0.25           H  
ATOM    382  HG2 LYS A  25       0.945  -2.962  -7.332  1.00  0.90           H  
ATOM    383  HG3 LYS A  25       2.540  -3.709  -7.500  1.00  0.79           H  
ATOM    384  HD2 LYS A  25       0.076  -5.330  -7.640  1.00  1.68           H  
ATOM    385  HD3 LYS A  25       0.623  -4.455  -9.074  1.00  1.62           H  
ATOM    386  HE2 LYS A  25       2.813  -5.604  -8.852  1.00  1.51           H  
ATOM    387  HE3 LYS A  25       2.165  -6.521  -7.494  1.00  2.00           H  
ATOM    388  HZ1 LYS A  25       0.491  -7.452  -8.984  1.00  2.61           H  
ATOM    389  HZ2 LYS A  25       2.061  -7.808  -9.519  1.00  2.53           H  
ATOM    390  HZ3 LYS A  25       1.157  -6.599 -10.289  1.00  2.06           H  
ATOM    391  N   ALA A  26       0.439  -4.099  -2.864  1.00  0.18           N  
ATOM    392  CA  ALA A  26       0.683  -4.536  -1.516  1.00  0.21           C  
ATOM    393  C   ALA A  26      -0.606  -4.655  -0.760  1.00  0.18           C  
ATOM    394  O   ALA A  26      -0.839  -5.632  -0.064  1.00  0.24           O  
ATOM    395  CB  ALA A  26       1.624  -3.578  -0.825  1.00  0.26           C  
ATOM    396  H   ALA A  26       0.492  -3.135  -3.073  1.00  0.18           H  
ATOM    397  HA  ALA A  26       1.145  -5.512  -1.558  1.00  0.26           H  
ATOM    398  HB1 ALA A  26       2.567  -3.555  -1.353  1.00  0.97           H  
ATOM    399  HB2 ALA A  26       1.787  -3.900   0.192  1.00  0.97           H  
ATOM    400  HB3 ALA A  26       1.189  -2.588  -0.827  1.00  0.97           H  
ATOM    401  N   LEU A  27      -1.450  -3.662  -0.915  1.00  0.13           N  
ATOM    402  CA  LEU A  27      -2.680  -3.589  -0.194  1.00  0.14           C  
ATOM    403  C   LEU A  27      -3.635  -4.629  -0.754  1.00  0.14           C  
ATOM    404  O   LEU A  27      -4.528  -5.079  -0.078  1.00  0.19           O  
ATOM    405  CB  LEU A  27      -3.253  -2.173  -0.268  1.00  0.17           C  
ATOM    406  CG  LEU A  27      -2.487  -1.065   0.457  1.00  0.19           C  
ATOM    407  CD1 LEU A  27      -2.802  -1.078   1.919  1.00  0.75           C  
ATOM    408  CD2 LEU A  27      -1.020  -1.212   0.278  1.00  0.70           C  
ATOM    409  H   LEU A  27      -1.239  -2.927  -1.547  1.00  0.13           H  
ATOM    410  HA  LEU A  27      -2.473  -3.828   0.837  1.00  0.17           H  
ATOM    411  HB2 LEU A  27      -3.303  -1.897  -1.301  1.00  0.17           H  
ATOM    412  HB3 LEU A  27      -4.259  -2.197   0.125  1.00  0.23           H  
ATOM    413  HG  LEU A  27      -2.762  -0.116   0.040  1.00  0.49           H  
ATOM    414 HD11 LEU A  27      -2.460  -2.008   2.342  1.00  1.33           H  
ATOM    415 HD12 LEU A  27      -3.870  -0.993   2.049  1.00  1.34           H  
ATOM    416 HD13 LEU A  27      -2.308  -0.253   2.404  1.00  1.28           H  
ATOM    417 HD21 LEU A  27      -0.702  -2.129   0.751  1.00  1.37           H  
ATOM    418 HD22 LEU A  27      -0.512  -0.375   0.726  1.00  1.22           H  
ATOM    419 HD23 LEU A  27      -0.801  -1.256  -0.777  1.00  1.24           H  
ATOM    420  N   LYS A  28      -3.475  -4.980  -2.019  1.00  0.13           N  
ATOM    421  CA  LYS A  28      -4.185  -6.133  -2.553  1.00  0.20           C  
ATOM    422  C   LYS A  28      -3.828  -7.393  -1.773  1.00  0.27           C  
ATOM    423  O   LYS A  28      -4.724  -8.103  -1.316  1.00  0.38           O  
ATOM    424  CB  LYS A  28      -3.899  -6.363  -4.048  1.00  0.25           C  
ATOM    425  CG  LYS A  28      -4.628  -5.441  -5.001  1.00  0.34           C  
ATOM    426  CD  LYS A  28      -6.095  -5.669  -4.891  1.00  1.34           C  
ATOM    427  CE  LYS A  28      -6.583  -6.837  -5.736  1.00  1.74           C  
ATOM    428  NZ  LYS A  28      -6.502  -8.136  -5.013  1.00  2.53           N  
ATOM    429  H   LYS A  28      -2.914  -4.433  -2.610  1.00  0.15           H  
ATOM    430  HA  LYS A  28      -5.234  -5.945  -2.418  1.00  0.26           H  
ATOM    431  HB2 LYS A  28      -2.873  -6.223  -4.207  1.00  0.42           H  
ATOM    432  HB3 LYS A  28      -4.159  -7.381  -4.297  1.00  0.29           H  
ATOM    433  HG2 LYS A  28      -4.410  -4.411  -4.741  1.00  1.12           H  
ATOM    434  HG3 LYS A  28      -4.309  -5.646  -6.013  1.00  1.06           H  
ATOM    435  HD2 LYS A  28      -6.264  -5.896  -3.864  1.00  1.99           H  
ATOM    436  HD3 LYS A  28      -6.625  -4.770  -5.168  1.00  1.97           H  
ATOM    437  HE2 LYS A  28      -7.610  -6.656  -6.017  1.00  2.15           H  
ATOM    438  HE3 LYS A  28      -5.977  -6.894  -6.627  1.00  1.79           H  
ATOM    439  HZ1 LYS A  28      -7.030  -8.083  -4.117  1.00  3.17           H  
ATOM    440  HZ2 LYS A  28      -5.508  -8.379  -4.804  1.00  2.85           H  
ATOM    441  HZ3 LYS A  28      -6.918  -8.897  -5.594  1.00  2.68           H  
ATOM    442  N   GLN A  29      -2.534  -7.677  -1.593  1.00  0.30           N  
ATOM    443  CA  GLN A  29      -2.154  -8.919  -0.967  1.00  0.48           C  
ATOM    444  C   GLN A  29      -2.289  -8.868   0.551  1.00  0.37           C  
ATOM    445  O   GLN A  29      -2.499  -9.886   1.207  1.00  0.49           O  
ATOM    446  CB  GLN A  29      -0.750  -9.260  -1.400  1.00  0.75           C  
ATOM    447  CG  GLN A  29       0.312  -8.261  -1.032  1.00  0.84           C  
ATOM    448  CD  GLN A  29       1.496  -8.342  -1.975  1.00  0.77           C  
ATOM    449  OE1 GLN A  29       1.814  -9.407  -2.508  1.00  1.50           O  
ATOM    450  NE2 GLN A  29       2.153  -7.221  -2.190  1.00  0.55           N  
ATOM    451  H   GLN A  29      -1.818  -7.052  -1.907  1.00  0.28           H  
ATOM    452  HA  GLN A  29      -2.819  -9.685  -1.339  1.00  0.64           H  
ATOM    453  HB2 GLN A  29      -0.485 -10.188  -0.979  1.00  1.49           H  
ATOM    454  HB3 GLN A  29      -0.749  -9.342  -2.453  1.00  1.45           H  
ATOM    455  HG2 GLN A  29      -0.105  -7.267  -1.072  1.00  1.65           H  
ATOM    456  HG3 GLN A  29       0.648  -8.476  -0.039  1.00  1.49           H  
ATOM    457 HE21 GLN A  29       1.852  -6.418  -1.725  1.00  0.84           H  
ATOM    458 HE22 GLN A  29       2.895  -7.233  -2.834  1.00  0.81           H  
ATOM    459  N   THR A  30      -2.156  -7.681   1.097  1.00  0.26           N  
ATOM    460  CA  THR A  30      -2.366  -7.456   2.523  1.00  0.27           C  
ATOM    461  C   THR A  30      -3.828  -7.157   2.854  1.00  0.23           C  
ATOM    462  O   THR A  30      -4.229  -7.142   4.019  1.00  0.31           O  
ATOM    463  CB  THR A  30      -1.522  -6.276   3.009  1.00  0.28           C  
ATOM    464  OG1 THR A  30      -1.834  -5.103   2.256  1.00  0.27           O  
ATOM    465  CG2 THR A  30      -0.044  -6.585   2.885  1.00  0.33           C  
ATOM    466  H   THR A  30      -1.850  -6.940   0.535  1.00  0.29           H  
ATOM    467  HA  THR A  30      -2.052  -8.341   3.057  1.00  0.31           H  
ATOM    468  HB  THR A  30      -1.758  -6.091   4.037  1.00  0.29           H  
ATOM    469  HG1 THR A  30      -1.304  -5.095   1.449  1.00  0.60           H  
ATOM    470 HG21 THR A  30       0.192  -6.780   1.848  1.00  1.05           H  
ATOM    471 HG22 THR A  30       0.194  -7.453   3.480  1.00  1.03           H  
ATOM    472 HG23 THR A  30       0.530  -5.739   3.234  1.00  1.14           H  
ATOM    473  N   ASN A  31      -4.603  -6.927   1.807  1.00  0.19           N  
ATOM    474  CA  ASN A  31      -5.981  -6.462   1.903  1.00  0.19           C  
ATOM    475  C   ASN A  31      -6.088  -5.127   2.647  1.00  0.20           C  
ATOM    476  O   ASN A  31      -6.778  -5.013   3.660  1.00  0.28           O  
ATOM    477  CB  ASN A  31      -6.890  -7.515   2.533  1.00  0.26           C  
ATOM    478  CG  ASN A  31      -8.331  -7.315   2.118  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -9.135  -6.730   2.841  1.00  1.38           O  
ATOM    480  ND2 ASN A  31      -8.654  -7.769   0.923  1.00  1.15           N  
ATOM    481  H   ASN A  31      -4.238  -7.089   0.913  1.00  0.24           H  
ATOM    482  HA  ASN A  31      -6.317  -6.293   0.888  1.00  0.19           H  
ATOM    483  HB2 ASN A  31      -6.572  -8.497   2.216  1.00  0.49           H  
ATOM    484  HB3 ASN A  31      -6.828  -7.445   3.610  1.00  0.51           H  
ATOM    485 HD21 ASN A  31      -7.946  -8.203   0.386  1.00  1.57           H  
ATOM    486 HD22 ASN A  31      -9.575  -7.663   0.616  1.00  1.42           H  
ATOM    487  N   GLY A  32      -5.401  -4.114   2.124  1.00  0.17           N  
ATOM    488  CA  GLY A  32      -5.618  -2.764   2.554  1.00  0.21           C  
ATOM    489  C   GLY A  32      -4.994  -2.352   3.893  1.00  0.21           C  
ATOM    490  O   GLY A  32      -5.173  -1.204   4.302  1.00  0.33           O  
ATOM    491  H   GLY A  32      -4.762  -4.279   1.379  1.00  0.15           H  
ATOM    492  HA2 GLY A  32      -5.228  -2.117   1.772  1.00  0.26           H  
ATOM    493  HA3 GLY A  32      -6.687  -2.604   2.613  1.00  0.28           H  
ATOM    494  N   ASN A  33      -4.280  -3.228   4.612  1.00  0.19           N  
ATOM    495  CA  ASN A  33      -3.697  -2.792   5.862  1.00  0.23           C  
ATOM    496  C   ASN A  33      -2.278  -2.235   5.655  1.00  0.21           C  
ATOM    497  O   ASN A  33      -1.395  -2.894   5.110  1.00  0.30           O  
ATOM    498  CB  ASN A  33      -3.814  -3.890   6.927  1.00  0.28           C  
ATOM    499  CG  ASN A  33      -2.838  -5.041   6.836  1.00  0.33           C  
ATOM    500  OD1 ASN A  33      -2.541  -5.680   7.841  1.00  0.63           O  
ATOM    501  ND2 ASN A  33      -2.314  -5.300   5.667  1.00  0.38           N  
ATOM    502  H   ASN A  33      -4.181  -4.159   4.337  1.00  0.23           H  
ATOM    503  HA  ASN A  33      -4.301  -1.968   6.186  1.00  0.27           H  
ATOM    504  HB2 ASN A  33      -3.692  -3.440   7.875  1.00  0.38           H  
ATOM    505  HB3 ASN A  33      -4.813  -4.300   6.869  1.00  0.26           H  
ATOM    506 HD21 ASN A  33      -2.566  -4.729   4.917  1.00  0.59           H  
ATOM    507 HD22 ASN A  33      -1.692  -6.050   5.596  1.00  0.41           H  
ATOM    508  N   ALA A  34      -2.103  -0.981   6.069  1.00  0.20           N  
ATOM    509  CA  ALA A  34      -0.978  -0.141   5.639  1.00  0.25           C  
ATOM    510  C   ALA A  34       0.407  -0.606   6.072  1.00  0.23           C  
ATOM    511  O   ALA A  34       1.347  -0.548   5.277  1.00  0.35           O  
ATOM    512  CB  ALA A  34      -1.204   1.291   6.093  1.00  0.38           C  
ATOM    513  H   ALA A  34      -2.781  -0.583   6.661  1.00  0.25           H  
ATOM    514  HA  ALA A  34      -0.990  -0.140   4.565  1.00  0.28           H  
ATOM    515  HB1 ALA A  34      -2.190   1.614   5.791  1.00  1.05           H  
ATOM    516  HB2 ALA A  34      -0.462   1.933   5.642  1.00  1.20           H  
ATOM    517  HB3 ALA A  34      -1.121   1.346   7.168  1.00  0.98           H  
ATOM    518  N   GLU A  35       0.577  -1.027   7.308  1.00  0.24           N  
ATOM    519  CA  GLU A  35       1.876  -1.376   7.772  1.00  0.26           C  
ATOM    520  C   GLU A  35       2.380  -2.623   7.104  1.00  0.20           C  
ATOM    521  O   GLU A  35       3.530  -2.722   6.660  1.00  0.19           O  
ATOM    522  CB  GLU A  35       1.866  -1.499   9.269  1.00  0.39           C  
ATOM    523  CG  GLU A  35       1.813  -0.172   9.945  1.00  0.69           C  
ATOM    524  CD  GLU A  35       3.071   0.649   9.751  1.00  1.48           C  
ATOM    525  OE1 GLU A  35       3.182   1.349   8.726  1.00  1.82           O  
ATOM    526  OE2 GLU A  35       3.953   0.605  10.639  1.00  2.04           O  
ATOM    527  H   GLU A  35      -0.160  -1.098   7.917  1.00  0.31           H  
ATOM    528  HA  GLU A  35       2.487  -0.590   7.508  1.00  0.31           H  
ATOM    529  HB2 GLU A  35       1.003  -2.059   9.578  1.00  0.47           H  
ATOM    530  HB3 GLU A  35       2.744  -2.001   9.580  1.00  0.68           H  
ATOM    531  HG2 GLU A  35       0.976   0.375   9.554  1.00  1.11           H  
ATOM    532  HG3 GLU A  35       1.670  -0.349  10.976  1.00  0.78           H  
ATOM    533  N   PHE A  36       1.473  -3.535   6.986  1.00  0.19           N  
ATOM    534  CA  PHE A  36       1.711  -4.775   6.300  1.00  0.21           C  
ATOM    535  C   PHE A  36       1.937  -4.504   4.834  1.00  0.21           C  
ATOM    536  O   PHE A  36       2.646  -5.235   4.149  1.00  0.30           O  
ATOM    537  CB  PHE A  36       0.502  -5.673   6.505  1.00  0.26           C  
ATOM    538  CG  PHE A  36       0.523  -6.370   7.825  1.00  0.35           C  
ATOM    539  CD1 PHE A  36       0.766  -5.641   8.967  1.00  0.39           C  
ATOM    540  CD2 PHE A  36       0.307  -7.732   7.937  1.00  0.45           C  
ATOM    541  CE1 PHE A  36       0.798  -6.226  10.182  1.00  0.50           C  
ATOM    542  CE2 PHE A  36       0.336  -8.343   9.179  1.00  0.56           C  
ATOM    543  CZ  PHE A  36       0.584  -7.584  10.308  1.00  0.57           C  
ATOM    544  H   PHE A  36       0.590  -3.360   7.372  1.00  0.21           H  
ATOM    545  HA  PHE A  36       2.588  -5.239   6.727  1.00  0.26           H  
ATOM    546  HB2 PHE A  36      -0.387  -5.056   6.478  1.00  0.21           H  
ATOM    547  HB3 PHE A  36       0.438  -6.395   5.721  1.00  0.31           H  
ATOM    548  HD1 PHE A  36       0.934  -4.585   8.899  1.00  0.36           H  
ATOM    549  HD2 PHE A  36       0.114  -8.319   7.050  1.00  0.47           H  
ATOM    550  HE1 PHE A  36       0.993  -5.612  11.029  1.00  0.54           H  
ATOM    551  HE2 PHE A  36       0.169  -9.407   9.264  1.00  0.65           H  
ATOM    552  HZ  PHE A  36       0.611  -8.051  11.282  1.00  0.67           H  
ATOM    553  N   ALA A  37       1.347  -3.420   4.372  1.00  0.27           N  
ATOM    554  CA  ALA A  37       1.412  -3.040   2.989  1.00  0.40           C  
ATOM    555  C   ALA A  37       2.809  -2.621   2.610  1.00  0.29           C  
ATOM    556  O   ALA A  37       3.352  -3.068   1.619  1.00  0.28           O  
ATOM    557  CB  ALA A  37       0.461  -1.904   2.772  1.00  0.64           C  
ATOM    558  H   ALA A  37       0.850  -2.831   4.997  1.00  0.31           H  
ATOM    559  HA  ALA A  37       1.103  -3.875   2.381  1.00  0.50           H  
ATOM    560  HB1 ALA A  37       0.711  -1.093   3.441  1.00  1.32           H  
ATOM    561  HB2 ALA A  37      -0.547  -2.236   2.969  1.00  1.14           H  
ATOM    562  HB3 ALA A  37       0.535  -1.562   1.751  1.00  1.16           H  
ATOM    563  N   ALA A  38       3.367  -1.747   3.411  1.00  0.29           N  
ATOM    564  CA  ALA A  38       4.709  -1.261   3.217  1.00  0.29           C  
ATOM    565  C   ALA A  38       5.676  -2.411   3.152  1.00  0.19           C  
ATOM    566  O   ALA A  38       6.466  -2.509   2.228  1.00  0.19           O  
ATOM    567  CB  ALA A  38       5.096  -0.334   4.346  1.00  0.40           C  
ATOM    568  H   ALA A  38       2.850  -1.409   4.148  1.00  0.33           H  
ATOM    569  HA  ALA A  38       4.745  -0.707   2.290  1.00  0.35           H  
ATOM    570  HB1 ALA A  38       5.093  -0.883   5.274  1.00  1.10           H  
ATOM    571  HB2 ALA A  38       4.388   0.477   4.402  1.00  0.93           H  
ATOM    572  HB3 ALA A  38       6.083   0.058   4.162  1.00  1.24           H  
ATOM    573  N   SER A  39       5.540  -3.330   4.087  1.00  0.17           N  
ATOM    574  CA  SER A  39       6.490  -4.404   4.234  1.00  0.25           C  
ATOM    575  C   SER A  39       6.340  -5.333   3.056  1.00  0.29           C  
ATOM    576  O   SER A  39       7.274  -6.029   2.653  1.00  0.38           O  
ATOM    577  CB  SER A  39       6.230  -5.153   5.542  1.00  0.34           C  
ATOM    578  OG  SER A  39       6.261  -4.271   6.652  1.00  0.38           O  
ATOM    579  H   SER A  39       4.746  -3.335   4.651  1.00  0.17           H  
ATOM    580  HA  SER A  39       7.485  -3.987   4.244  1.00  0.30           H  
ATOM    581  HB2 SER A  39       5.254  -5.612   5.495  1.00  0.33           H  
ATOM    582  HB3 SER A  39       6.984  -5.915   5.678  1.00  0.44           H  
ATOM    583  HG  SER A  39       6.619  -3.414   6.376  1.00  0.95           H  
ATOM    584  N   LEU A  40       5.145  -5.312   2.490  1.00  0.29           N  
ATOM    585  CA  LEU A  40       4.830  -6.122   1.384  1.00  0.39           C  
ATOM    586  C   LEU A  40       5.300  -5.454   0.115  1.00  0.40           C  
ATOM    587  O   LEU A  40       5.893  -6.089  -0.738  1.00  0.56           O  
ATOM    588  CB  LEU A  40       3.333  -6.329   1.363  1.00  0.45           C  
ATOM    589  CG  LEU A  40       2.878  -7.791   1.425  1.00  0.48           C  
ATOM    590  CD1 LEU A  40       3.670  -8.653   0.458  1.00  0.84           C  
ATOM    591  CD2 LEU A  40       3.020  -8.326   2.840  1.00  1.12           C  
ATOM    592  H   LEU A  40       4.446  -4.702   2.817  1.00  0.25           H  
ATOM    593  HA  LEU A  40       5.328  -7.070   1.493  1.00  0.45           H  
ATOM    594  HB2 LEU A  40       2.912  -5.806   2.207  1.00  0.62           H  
ATOM    595  HB3 LEU A  40       2.959  -5.867   0.492  1.00  0.52           H  
ATOM    596  HG  LEU A  40       1.834  -7.848   1.147  1.00  1.06           H  
ATOM    597 HD11 LEU A  40       3.320  -9.672   0.514  1.00  1.22           H  
ATOM    598 HD12 LEU A  40       4.717  -8.615   0.718  1.00  1.62           H  
ATOM    599 HD13 LEU A  40       3.536  -8.283  -0.549  1.00  1.34           H  
ATOM    600 HD21 LEU A  40       2.392  -7.754   3.507  1.00  1.70           H  
ATOM    601 HD22 LEU A  40       4.051  -8.238   3.155  1.00  1.71           H  
ATOM    602 HD23 LEU A  40       2.725  -9.364   2.866  1.00  1.52           H  
ATOM    603  N   LEU A  41       5.079  -4.154  -0.005  1.00  0.29           N  
ATOM    604  CA  LEU A  41       5.459  -3.472  -1.204  1.00  0.30           C  
ATOM    605  C   LEU A  41       6.976  -3.410  -1.264  1.00  0.28           C  
ATOM    606  O   LEU A  41       7.574  -3.337  -2.340  1.00  0.34           O  
ATOM    607  CB  LEU A  41       4.746  -2.128  -1.299  1.00  0.31           C  
ATOM    608  CG  LEU A  41       5.250  -1.015  -0.416  1.00  0.26           C  
ATOM    609  CD1 LEU A  41       6.579  -0.548  -0.906  1.00  0.65           C  
ATOM    610  CD2 LEU A  41       4.243   0.104  -0.389  1.00  0.43           C  
ATOM    611  H   LEU A  41       4.670  -3.619   0.748  1.00  0.24           H  
ATOM    612  HA  LEU A  41       5.131  -4.070  -2.018  1.00  0.37           H  
ATOM    613  HB2 LEU A  41       4.791  -1.792  -2.322  1.00  0.42           H  
ATOM    614  HB3 LEU A  41       3.710  -2.303  -1.042  1.00  0.37           H  
ATOM    615  HG  LEU A  41       5.377  -1.376   0.578  1.00  0.46           H  
ATOM    616 HD11 LEU A  41       6.476  -0.144  -1.900  1.00  1.02           H  
ATOM    617 HD12 LEU A  41       7.246  -1.397  -0.927  1.00  1.38           H  
ATOM    618 HD13 LEU A  41       6.967   0.206  -0.240  1.00  1.24           H  
ATOM    619 HD21 LEU A  41       4.061   0.445  -1.396  1.00  1.06           H  
ATOM    620 HD22 LEU A  41       4.621   0.918   0.209  1.00  1.09           H  
ATOM    621 HD23 LEU A  41       3.324  -0.266   0.039  1.00  1.16           H  
ATOM    622  N   PHE A  42       7.574  -3.422  -0.067  1.00  0.25           N  
ATOM    623  CA  PHE A  42       9.013  -3.386   0.120  1.00  0.27           C  
ATOM    624  C   PHE A  42       9.715  -4.476  -0.691  1.00  0.34           C  
ATOM    625  O   PHE A  42      10.930  -4.424  -0.888  1.00  0.41           O  
ATOM    626  CB  PHE A  42       9.354  -3.552   1.591  1.00  0.22           C  
ATOM    627  CG  PHE A  42       9.865  -2.297   2.153  1.00  0.20           C  
ATOM    628  CD1 PHE A  42       8.970  -1.310   2.360  1.00  0.20           C  
ATOM    629  CD2 PHE A  42      11.202  -2.081   2.432  1.00  0.25           C  
ATOM    630  CE1 PHE A  42       9.352  -0.103   2.841  1.00  0.28           C  
ATOM    631  CE2 PHE A  42      11.613  -0.859   2.930  1.00  0.31           C  
ATOM    632  CZ  PHE A  42      10.679   0.140   3.135  1.00  0.32           C  
ATOM    633  H   PHE A  42       7.010  -3.466   0.726  1.00  0.24           H  
ATOM    634  HA  PHE A  42       9.350  -2.391  -0.182  1.00  0.28           H  
ATOM    635  HB2 PHE A  42       8.457  -3.798   2.139  1.00  0.22           H  
ATOM    636  HB3 PHE A  42      10.089  -4.316   1.720  1.00  0.27           H  
ATOM    637  HD1 PHE A  42       7.927  -1.511   2.143  1.00  0.21           H  
ATOM    638  HD2 PHE A  42      11.919  -2.871   2.265  1.00  0.30           H  
ATOM    639  HE1 PHE A  42       8.616   0.644   2.976  1.00  0.33           H  
ATOM    640  HE2 PHE A  42      12.655  -0.685   3.154  1.00  0.37           H  
ATOM    641  HZ  PHE A  42      10.985   1.102   3.521  1.00  0.40           H  
ATOM    642  N   GLN A  43       8.936  -5.479  -1.135  1.00  0.37           N  
ATOM    643  CA  GLN A  43       9.448  -6.540  -2.014  1.00  0.48           C  
ATOM    644  C   GLN A  43      10.168  -5.940  -3.208  1.00  1.01           C  
ATOM    645  O   GLN A  43      11.115  -6.520  -3.744  1.00  1.03           O  
ATOM    646  CB  GLN A  43       8.299  -7.416  -2.515  1.00  0.68           C  
ATOM    647  CG  GLN A  43       7.704  -8.346  -1.460  1.00  1.15           C  
ATOM    648  CD  GLN A  43       6.339  -8.919  -1.844  1.00  1.34           C  
ATOM    649  OE1 GLN A  43       6.049 -10.083  -1.570  1.00  2.22           O  
ATOM    650  NE2 GLN A  43       5.458  -8.093  -2.397  1.00  1.11           N  
ATOM    651  H   GLN A  43       7.981  -5.499  -0.868  1.00  0.33           H  
ATOM    652  HA  GLN A  43      10.137  -7.134  -1.452  1.00  0.66           H  
ATOM    653  HB2 GLN A  43       7.527  -6.771  -2.885  1.00  1.45           H  
ATOM    654  HB3 GLN A  43       8.663  -8.021  -3.329  1.00  1.36           H  
ATOM    655  HG2 GLN A  43       8.387  -9.168  -1.304  1.00  1.74           H  
ATOM    656  HG3 GLN A  43       7.598  -7.794  -0.538  1.00  1.74           H  
ATOM    657 HE21 GLN A  43       5.714  -7.161  -2.532  1.00  1.36           H  
ATOM    658 HE22 GLN A  43       4.579  -8.440  -2.633  1.00  1.27           H  
ATOM    659  N   SER A  44       9.692  -4.766  -3.587  1.00  1.58           N  
ATOM    660  CA  SER A  44      10.233  -3.998  -4.698  1.00  2.26           C  
ATOM    661  C   SER A  44       9.983  -4.728  -6.016  1.00  2.35           C  
ATOM    662  O   SER A  44      10.889  -5.438  -6.496  1.00  2.64           O  
ATOM    663  CB  SER A  44      11.730  -3.733  -4.483  1.00  2.99           C  
ATOM    664  OG  SER A  44      12.176  -2.619  -5.238  1.00  3.51           O  
ATOM    665  OXT SER A  44       8.862  -4.599  -6.555  1.00  2.76           O  
ATOM    666  H   SER A  44       8.942  -4.399  -3.079  1.00  1.55           H  
ATOM    667  HA  SER A  44       9.712  -3.052  -4.726  1.00  2.64           H  
ATOM    668  HB2 SER A  44      11.908  -3.534  -3.437  1.00  3.12           H  
ATOM    669  HB3 SER A  44      12.293  -4.605  -4.784  1.00  3.55           H  
ATOM    670  HG  SER A  44      12.032  -1.809  -4.723  1.00  3.85           H  
TER     671      SER A  44                                                      
ENDMDL                                                                          
MASTER      152    0    0    3    0    0    0    6  334    1    0    4          
END