HEADER    DNA BINDING PROTEIN                     18-MAR-04   1SQ8              
TITLE     A VARIANT 434 REPRESSOR DNA BINDING DOMAIN DEVOID OF HYDROXYL GROUPS, 
TITLE    2 NMR, 20 STRUCTURES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DH434;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: VARIANT 434 REPRESSOR DNA-BINDING DOMAIN;                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHAGE 434;                                      
SOURCE   3 ORGANISM_TAXID: 10712;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PT7-7GFC                                  
KEYWDS    HELIX-TURN-HELIX, DNA BINDING PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.IWAI,G.WIDER,K.WUTHRICH                                             
REVDAT   3   02-MAR-22 1SQ8    1       REMARK                                   
REVDAT   2   24-FEB-09 1SQ8    1       VERSN                                    
REVDAT   1   20-JUL-04 1SQ8    0                                                
JRNL        AUTH   H.IWAI,G.WIDER,K.WUTHRICH                                    
JRNL        TITL   NMR STRUCTURE OF A VARIANT 434 REPRESSOR DNA-BINDING DOMAIN  
JRNL        TITL 2 DEVOID OF HYDROXYL GROUPS                                    
JRNL        REF    J.BIOMOL.NMR                  V.  29   395 2004              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   15213439                                                     
JRNL        DOI    10.1023/B:JNMR.0000032609.72759.41                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.2, OPAL                                      
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SQ8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021910.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 286                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM DH434, UNLABELED; 25MM         
REMARK 210                                   POTASSIUM PHOSPHATE BUFFER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  4 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  6 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  8 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  9 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 11 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 14 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 17 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 18 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 19 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 19 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  40      -76.18    -76.62                                   
REMARK 500  2 LEU A   1     -176.26     85.94                                   
REMARK 500  2 LYS A  40      -66.67   -125.38                                   
REMARK 500  4 LYS A  40      -76.36    -76.38                                   
REMARK 500  5 ARG A  43        4.21    -60.77                                   
REMARK 500  6 PHE A  44        7.05    -69.07                                   
REMARK 500  7 LYS A  40      -72.35    -77.50                                   
REMARK 500 10 LYS A  40      -70.71    -95.83                                   
REMARK 500 10 ASN A  61      -72.89    -98.96                                   
REMARK 500 11 LYS A  40      -72.51    -73.06                                   
REMARK 500 13 LEU A   1     -163.42     83.04                                   
REMARK 500 14 LEU A   1     -172.92     86.73                                   
REMARK 500 15 LYS A  40      -70.43   -122.89                                   
REMARK 500 15 ASN A  61      -73.36   -102.52                                   
REMARK 500 16 LYS A  40      -63.22   -131.33                                   
REMARK 500 17 LYS A  40      -72.19   -122.58                                   
REMARK 500 19 ASN A  61      -76.67    -85.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A  43         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  41         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A   5         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A   5         0.13    SIDE CHAIN                              
REMARK 500 18 ARG A  50         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A   9         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SQ8 A   10    62  UNP    P16117   RPC1_BP434      10     62             
SEQRES   1 A   64  MET LEU MET GLY GLU ARG ILE ARG ALA ARG ARG ILE GLN          
SEQRES   2 A   64  LEU GLY LEU ASN GLN ALA GLU LEU ALA GLN LYS VAL GLY          
SEQRES   3 A   64  VAL ASP GLN GLN ALA ILE GLU GLN LEU GLU ASN GLY LYS          
SEQRES   4 A   64  ALA LYS ARG PRO ARG PHE LEU PRO GLU LEU ALA ARG ALA          
SEQRES   5 A   64  LEU GLY VAL ALA VAL ASP TRP LEU LEU ASN GLY ALA              
HELIX    1   1 LEU A    1  LEU A   13  1                                  13    
HELIX    2   2 ASN A   16  GLY A   25  1                                  10    
HELIX    3   3 ASP A   27  ASN A   36  1                                  10    
HELIX    4   4 PHE A   44  GLY A   53  1                                  10    
HELIX    5   5 ALA A   55  ASN A   61  1                                   7    
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   MET A   0      -9.416  -6.579   8.787  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.365  -5.606   9.040  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.708  -4.265   8.379  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.644  -4.188   7.573  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.002  -6.151   8.566  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.935  -6.554   7.086  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.708  -8.147   6.672  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.408  -8.229   4.887  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.700  -6.651   7.815  1.00  0.00           H  
ATOM     10  HA  MET A   0      -8.302  -5.446  10.115  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.255  -5.380   8.740  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -6.724  -7.013   9.171  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -7.401  -5.772   6.494  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.885  -6.608   6.801  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -6.340  -8.155   4.689  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -7.781  -9.178   4.505  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -7.931  -7.415   4.387  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.944  -3.216   8.687  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.942  -1.971   7.923  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.841  -2.015   6.861  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.080  -2.978   6.731  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.738  -0.741   8.833  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -8.769  -0.556   9.958  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -8.352   0.654  10.795  1.00  0.00           C  
ATOM     25  CD2 LEU A   1     -10.188  -0.337   9.423  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.242  -3.335   9.403  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.901  -1.859   7.414  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.736  -0.799   9.255  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.770   0.164   8.223  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.763  -1.433  10.596  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -8.339   1.559  10.185  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -9.044   0.795  11.622  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.358   0.484  11.208  1.00  0.00           H  
ATOM     34 HD21 LEU A   1     -10.532  -1.222   8.886  1.00  0.00           H  
ATOM     35 HD22 LEU A   1     -10.871  -0.161  10.253  1.00  0.00           H  
ATOM     36 HD23 LEU A   1     -10.213   0.527   8.760  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.730  -0.906   6.138  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.781  -0.631   5.072  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.341  -0.853   5.494  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.607  -1.540   4.790  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.985   0.805   4.583  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.882   0.777   3.357  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.301   2.382   2.633  1.00  0.00           S  
ATOM     44  CE  MET A   2      -5.721   2.778   1.842  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.367  -0.160   6.389  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.984  -1.322   4.254  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.475   1.381   5.367  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.028   1.264   4.330  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.349   0.191   2.608  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.801   0.249   3.615  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -4.989   3.049   2.603  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -5.366   1.919   1.272  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.859   3.618   1.163  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.919  -0.225   6.589  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.538  -0.297   7.031  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.062  -1.739   7.187  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.026  -2.117   6.634  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.565   0.369   7.084  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.910   0.202   6.296  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.457   0.217   7.984  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.848  -2.560   7.888  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.567  -3.977   8.070  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.621  -4.735   6.743  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.747  -5.568   6.519  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.536  -4.583   9.100  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.880  -4.745  10.475  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.925  -5.940  10.518  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -2.365  -7.071  10.828  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -0.717  -5.768  10.234  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.691  -2.193   8.304  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.544  -4.065   8.442  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.414  -3.942   9.197  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.873  -5.563   8.761  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.333  -3.837  10.733  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.662  -4.892  11.217  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.575  -4.431   5.850  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.652  -5.013   4.502  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.343  -4.797   3.752  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.784  -5.716   3.161  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.789  -4.355   3.688  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.021  -5.241   3.571  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.031  -4.688   2.561  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.702  -3.454   2.996  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.512  -3.242   4.037  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.775  -4.176   4.930  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.083  -2.064   4.197  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.273  -3.743   6.116  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.811  -6.091   4.586  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.085  -3.410   4.131  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.436  -4.153   2.675  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.714  -6.224   3.228  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.477  -5.325   4.550  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.515  -4.476   1.622  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.778  -5.447   2.353  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.629  -2.701   2.315  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.561  -5.148   4.768  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.338  -4.001   5.760  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.005  -1.333   3.494  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.855  -1.944   4.853  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.881  -3.552   3.727  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.711  -3.136   2.977  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.516  -3.825   3.562  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.319  -4.373   2.806  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.651  -1.596   3.000  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.762  -1.067   2.060  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.729  -1.044   2.597  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.128   0.390   2.324  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.406  -2.846   4.234  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.820  -3.481   1.948  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.848  -1.270   4.024  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.446  -1.177   1.021  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.676  -1.649   2.190  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.714   0.046   2.581  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.461  -1.347   3.340  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.018  -1.425   1.616  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.411   0.524   3.369  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.279   1.026   2.089  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.971   0.668   1.690  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.670  -3.807   4.890  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.769  -4.512   5.544  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.712  -6.002   5.212  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.735  -6.573   4.843  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.726  -4.242   7.059  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.016  -4.645   7.790  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.898  -6.062   8.355  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.167  -6.531   8.917  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       4.394  -7.764   9.379  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       3.391  -8.591   9.649  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.646  -8.156   9.545  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.021  -3.312   5.454  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.698  -4.114   5.133  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.572  -3.178   7.210  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.876  -4.751   7.514  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.869  -4.576   7.112  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.180  -3.957   8.621  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.132  -6.065   9.127  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.599  -6.754   7.568  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.969  -5.909   8.815  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       2.463  -8.190   9.801  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       3.538  -9.513  10.053  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.386  -7.465   9.427  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       5.913  -9.079   9.884  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.527  -6.606   5.301  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.302  -8.026   5.072  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.752  -8.394   3.673  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.660  -9.199   3.514  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.175  -8.398   5.247  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.261  -6.048   5.609  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.894  -8.597   5.788  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.493  -8.271   6.277  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.810  -7.786   4.611  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.314  -9.441   4.970  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.126  -7.810   2.649  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.360  -8.180   1.259  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.825  -7.899   0.895  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.432  -8.675   0.169  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.659  -7.428   0.383  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.108  -8.078  -0.943  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.072  -8.919  -1.675  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.383  -9.011  -3.103  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.094 -10.053  -3.898  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.249 -11.229  -3.392  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.132  -9.920  -5.214  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.588  -7.116   2.860  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.178  -9.252   1.176  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.570  -7.269   0.959  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.249  -6.442   0.181  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.962  -8.724  -0.797  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.469  -7.282  -1.586  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.897  -8.455  -1.586  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.023  -9.903  -1.212  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.739  -8.144  -3.496  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       0.098 -11.466  -2.414  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       0.684 -11.962  -3.962  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.271  -9.002  -5.634  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.058 -10.741  -5.813  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.443  -6.837   1.416  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.875  -6.587   1.224  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.724  -7.735   1.734  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.592  -8.219   1.022  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.241  -5.312   1.963  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.711  -4.880   1.801  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.868  -3.354   1.801  1.00  0.00           C  
ATOM    184  NE  ARG A  10       4.867  -2.686   2.632  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       4.817  -2.623   3.957  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       5.716  -3.183   4.763  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       3.813  -1.948   4.476  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.907  -6.193   1.989  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.068  -6.471   0.157  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.562  -4.557   1.601  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.041  -5.425   3.027  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.283  -5.299   2.629  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       6.121  -5.265   0.867  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.861  -3.051   2.114  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.737  -3.007   0.784  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.063  -2.340   2.132  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       6.504  -3.741   4.458  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       5.623  -3.003   5.770  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.140  -1.414   3.955  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       3.848  -1.827   5.492  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.500  -8.133   2.976  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.235  -9.234   3.598  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.906 -10.571   2.923  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.792 -11.407   2.767  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.978  -9.213   5.118  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.631  -7.964   5.760  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.462 -10.475   5.852  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       7.152  -7.847   5.570  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.817  -7.577   3.489  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.296  -9.073   3.418  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.896  -9.157   5.259  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.176  -7.060   5.357  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.421  -7.977   6.824  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.838 -11.319   5.568  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       6.498 -10.698   5.598  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       5.373 -10.342   6.930  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.394  -7.636   4.529  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.519  -7.026   6.179  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.658  -8.762   5.879  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.679 -10.776   2.458  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.293 -11.881   1.577  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.102 -11.919   0.282  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.439 -12.991  -0.211  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.823 -11.677   1.216  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.051 -12.915   0.787  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.285 -12.419   0.254  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.525 -12.381  -0.950  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.134 -11.896   1.117  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.978 -10.097   2.736  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.422 -12.818   2.113  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.304 -11.272   2.083  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.749 -10.954   0.409  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.587 -13.442  -0.004  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.914 -13.568   1.640  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -0.992 -12.051   2.114  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.941 -11.378   0.777  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.421 -10.739  -0.241  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.261 -10.507  -1.406  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.746 -10.524  -1.004  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.614 -10.463  -1.867  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.808  -9.165  -2.017  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.389  -8.779  -3.383  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.054  -9.819  -4.447  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.792  -7.422  -3.787  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.033  -9.923   0.214  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.083 -11.307  -2.126  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.721  -9.195  -2.122  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.050  -8.363  -1.325  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.467  -8.672  -3.315  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.303  -9.432  -5.431  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       5.649 -10.716  -4.277  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       3.995 -10.071  -4.417  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.999  -6.680  -3.016  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       5.240  -7.090  -4.721  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       3.714  -7.514  -3.924  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.048 -10.631   0.294  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.375 -10.596   0.886  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.119  -9.298   0.609  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.345  -9.272   0.748  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.284 -10.708   0.946  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.280 -10.713   1.966  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.965 -11.425   0.508  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.434  -8.232   0.187  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.117  -7.018  -0.237  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.288  -6.184   1.043  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.559  -6.370   2.021  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.222  -6.270  -1.249  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.617  -6.403  -2.738  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       7.952  -5.307  -3.578  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.110  -6.414  -3.041  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.424  -8.272   0.210  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.099  -7.248  -0.646  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.178  -6.535  -1.106  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.304  -5.206  -1.015  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.225  -7.356  -3.088  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       6.904  -5.202  -3.306  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.480  -4.370  -3.424  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.017  -5.574  -4.633  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.622  -5.655  -2.465  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.521  -7.385  -2.771  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.291  -6.262  -4.105  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.167  -5.182   1.019  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.265  -4.190   2.099  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.461  -2.953   1.708  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.000  -2.857   0.566  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.723  -3.828   2.412  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.457  -4.974   3.090  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.070  -5.368   4.185  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.495  -5.545   2.511  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.649  -5.018   0.149  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.826  -4.599   3.012  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.232  -3.477   1.522  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.718  -3.009   3.127  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.914  -5.237   1.635  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      13.937  -6.326   2.988  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.276  -1.992   2.624  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.548  -0.766   2.302  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.208  -0.034   1.149  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.509   0.292   0.196  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.432   0.185   3.496  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.528  -0.353   4.608  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.339   0.658   5.733  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       7.713   1.819   5.629  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.733   0.240   6.824  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.680  -2.066   3.556  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.545  -1.035   1.970  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.418   0.412   3.894  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.009   1.122   3.135  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.554  -0.575   4.187  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.948  -1.273   5.015  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.394  -0.719   6.889  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.549   0.889   7.593  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.517   0.226   1.228  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.224   0.994   0.219  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.124   0.314  -1.138  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.926   0.980  -2.145  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.687   1.173   0.627  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.054  -0.078   2.032  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.757   1.974   0.144  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.749   1.686   1.586  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.183   0.203   0.696  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.193   1.774  -0.124  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.215  -1.013  -1.165  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.207  -1.768  -2.398  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.821  -1.740  -3.041  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.718  -1.475  -4.239  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.601  -3.208  -2.077  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.919  -3.376  -1.309  1.00  0.00           C  
ATOM    329  CD  GLU A  19      14.115  -3.646  -2.223  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      14.519  -2.761  -3.010  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.677  -4.762  -2.152  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.439  -1.528  -0.324  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.912  -1.306  -3.095  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.813  -3.634  -1.455  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.640  -3.772  -3.007  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.132  -2.518  -0.673  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.774  -4.211  -0.627  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.756  -1.985  -2.259  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.383  -1.857  -2.748  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.203  -0.453  -3.291  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.776  -0.294  -4.430  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.343  -2.146  -1.647  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.878  -1.933  -2.115  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.431  -2.983  -3.140  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.902  -1.983  -0.933  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.924  -2.192  -1.279  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.241  -2.553  -3.573  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.479  -3.168  -1.295  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.543  -1.473  -0.812  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.774  -0.943  -2.559  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.392  -2.808  -3.423  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       5.045  -2.915  -4.036  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.522  -3.987  -2.719  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.890  -2.980  -0.493  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.192  -1.243  -0.187  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       2.897  -1.743  -1.282  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.546   0.537  -2.469  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.413   1.939  -2.779  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.048   2.239  -4.129  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.349   2.685  -5.035  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.033   2.770  -1.660  1.00  0.00           C  
ATOM    362  H   ALA A  21       7.953   0.304  -1.571  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.351   2.161  -2.838  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.800   3.809  -1.845  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.624   2.483  -0.698  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.112   2.651  -1.624  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.325   1.891  -4.289  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.104   2.116  -5.490  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.406   1.506  -6.708  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.359   2.139  -7.763  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.479   1.475  -5.260  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.437   1.559  -6.456  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.513   0.478  -6.429  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      13.555  -0.386  -5.554  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.341   0.434  -7.455  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.819   1.426  -3.529  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.221   3.191  -5.640  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.962   1.945  -4.402  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.308   0.427  -5.020  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      11.890   1.423  -7.386  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.904   2.544  -6.472  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.371   1.225  -8.094  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.084  -0.266  -7.437  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.898   0.274  -6.599  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.332  -0.435  -7.740  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.942   0.100  -8.096  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.524  -0.067  -9.241  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.477  -1.958  -7.516  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.330  -2.876  -7.955  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.275  -3.031  -6.856  1.00  0.00           C  
ATOM    391  CE  LYS A  23       4.978  -3.636  -7.395  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.114  -5.007  -7.936  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.847  -0.174  -5.689  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.955  -0.194  -8.602  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.370  -2.270  -8.060  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.675  -2.165  -6.466  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.879  -2.522  -8.878  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.750  -3.856  -8.154  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.675  -3.652  -6.051  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.037  -2.049  -6.446  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.244  -3.645  -6.586  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.588  -2.986  -8.180  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.193  -5.368  -8.165  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.690  -5.038  -8.774  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.545  -5.643  -7.271  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.238   0.758  -7.174  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.069   1.562  -7.514  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.540   2.884  -8.144  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.946   3.336  -9.120  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.212   1.814  -6.255  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.916   2.542  -6.625  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.787   0.534  -5.511  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.607   0.842  -6.234  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.469   1.022  -8.252  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.780   2.435  -5.563  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       3.138   3.504  -7.084  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.350   1.941  -7.338  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.322   2.717  -5.731  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       2.995   0.028  -6.050  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.610  -0.161  -5.402  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.433   0.793  -4.517  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.578   3.506  -7.577  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.103   4.821  -7.916  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.179   5.751  -6.694  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.864   6.774  -6.750  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.027   3.057  -6.787  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.102   4.699  -8.333  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.473   5.291  -8.674  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.522   5.404  -5.586  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.346   6.242  -4.403  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.565   6.132  -3.473  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.490   5.362  -3.740  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.999   5.885  -3.728  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.846   5.918  -4.742  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       4.949   4.517  -3.037  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.102   4.492  -5.531  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.281   7.281  -4.734  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.797   6.625  -2.960  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.775   6.907  -5.191  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.979   5.174  -5.526  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       2.921   5.691  -4.225  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       3.963   4.361  -2.596  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.151   3.726  -3.753  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.677   4.485  -2.229  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.595   6.913  -2.392  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.626   6.881  -1.368  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.283   5.815  -0.332  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.112   5.533  -0.070  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.751   8.238  -0.643  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.574   9.197  -0.821  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.455   8.863  -0.387  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.753  10.270  -1.444  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.806   7.483  -2.121  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.587   6.634  -1.831  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.869   8.064   0.420  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.651   8.722  -1.012  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.308   5.284   0.343  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.153   4.369   1.477  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.204   4.971   2.516  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.353   4.284   3.076  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.534   4.172   2.115  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.561   3.237   3.334  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.744   3.598   4.216  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.885   3.583   3.766  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.522   4.012   5.447  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.250   5.566   0.094  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.760   3.412   1.132  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.237   3.802   1.369  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      10.887   5.154   2.436  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.646   3.314   3.918  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.666   2.208   3.001  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.593   3.914   5.863  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.336   4.175   6.038  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.377   6.261   2.794  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.655   6.978   3.820  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.144   6.905   3.580  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.384   6.798   4.545  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.186   8.410   3.954  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.379   8.712   5.444  1.00  0.00           C  
ATOM    480  CD  GLN A  29       8.931  10.107   5.679  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.207  10.981   6.145  1.00  0.00           O  
ATOM    482  NE2 GLN A  29      10.197  10.344   5.405  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.089   6.765   2.284  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.871   6.425   4.745  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.142   8.517   3.441  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.481   9.120   3.521  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.425   8.615   5.962  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       9.073   7.989   5.872  1.00  0.00           H  
ATOM    489 HE21 GLN A  29      10.811   9.598   5.076  1.00  0.00           H  
ATOM    490 HE22 GLN A  29      10.546  11.294   5.513  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.685   7.071   2.332  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.283   6.868   1.981  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.758   5.488   2.380  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.591   5.385   2.755  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.047   7.103   0.494  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.325   7.202   1.556  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.691   7.607   2.508  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.028   6.822   0.250  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.170   8.159   0.273  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.730   6.507  -0.110  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.577   4.436   2.330  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.150   3.112   2.757  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.055   3.084   4.292  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.102   2.513   4.817  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.104   2.036   2.194  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.298   2.102   0.670  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.603   0.633   2.557  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.034   2.226  -0.185  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.538   4.544   2.026  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.150   2.930   2.360  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.096   2.171   2.622  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.921   2.965   0.462  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.852   1.217   0.355  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.597   0.478   2.171  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.281  -0.106   2.136  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.590   0.529   3.641  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.332   1.437   0.070  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.565   3.199  -0.031  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.307   2.141  -1.238  1.00  0.00           H  
ATOM    520  N   GLU A  32       4.992   3.708   5.014  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.009   3.738   6.482  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.763   4.432   7.028  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.079   3.924   7.916  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.265   4.489   6.965  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.473   4.442   8.487  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.929   3.072   9.001  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.143   2.097   8.985  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.109   2.962   9.409  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.774   4.124   4.517  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.012   2.713   6.856  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.145   4.097   6.466  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.186   5.537   6.675  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.237   5.181   8.732  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.561   4.746   8.999  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.453   5.616   6.502  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.276   6.341   6.948  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.003   5.575   6.601  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.048   5.606   7.370  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.286   7.772   6.416  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.151   7.828   4.899  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.537   9.203   4.370  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.693  10.039   4.072  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.828   9.468   4.270  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.049   5.994   5.772  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.325   6.411   8.027  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.464   8.331   6.856  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.229   8.232   6.709  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.815   7.084   4.477  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.131   7.570   4.616  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.507   8.761   4.518  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       4.119  10.393   3.968  1.00  0.00           H  
ATOM    552  N   LEU A  34       0.972   4.861   5.473  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.172   4.055   5.096  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.322   2.918   6.105  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.441   2.641   6.526  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.054   3.488   3.690  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.770   4.252   2.646  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.259   3.905   1.246  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.273   3.978   2.675  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.766   4.829   4.851  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -1.067   4.680   5.119  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.109   3.521   3.435  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.223   2.441   3.680  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.627   5.315   2.846  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.379   2.842   1.045  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.818   4.475   0.507  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.800   4.154   1.176  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.651   4.033   3.694  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.785   4.737   2.082  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.499   3.004   2.260  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.789   2.294   6.523  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.774   1.234   7.530  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.131   1.753   8.812  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.750   1.092   9.367  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.163   0.699   7.909  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.813  -0.343   6.997  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.001  -1.058   7.683  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.259  -0.863   8.890  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.712  -1.807   6.973  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.681   2.636   6.170  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.176   0.403   7.158  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.857   1.521   8.041  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.031   0.220   8.876  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.067  -1.075   6.688  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.168   0.143   6.090  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.556   2.920   9.309  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.051   3.422  10.576  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.331   4.068  10.427  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.938   4.451  11.429  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.111   4.284  11.272  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.146   5.753  10.895  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.183   6.486  11.079  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.295   6.247  10.472  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.244   3.490   8.827  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.093   2.557  11.223  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.901   4.241  12.333  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.093   3.835  11.122  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.109   5.636  10.454  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.422   7.244  10.324  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.875   4.109   9.206  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.228   4.546   8.912  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.321   6.048   8.665  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.429   6.592   8.672  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.333   3.758   8.424  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.582   4.018   8.026  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.875   4.290   9.750  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.187   6.735   8.492  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.132   8.187   8.384  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.530   8.671   6.991  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.091   9.766   6.919  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.710   8.657   8.735  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.613   9.266  10.141  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.709  10.783  10.302  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -1.989  11.456   9.802  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -1.928  11.894   8.393  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.297   6.230   8.473  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.843   8.610   9.095  1.00  0.00           H  
ATOM    618  HB2 LYS A  38      -0.020   7.814   8.685  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.366   9.378   8.001  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -1.339   8.791  10.797  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.370   8.997  10.511  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -0.648  10.984  11.372  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       0.169  11.236   9.852  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -2.845  10.801   9.964  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -2.136  12.349  10.414  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -2.392  11.230   7.781  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -2.423  12.778   8.315  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -0.969  12.037   8.088  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.244   7.939   5.906  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.683   8.317   4.569  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.919   7.488   4.243  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.816   6.264   4.180  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.546   8.073   3.579  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.799   7.026   5.947  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.937   9.375   4.521  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.115   7.097   3.769  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.926   8.113   2.559  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -0.774   8.830   3.711  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.076   8.131   4.080  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.326   7.456   3.753  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.299   7.092   2.276  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.065   5.942   1.922  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.525   8.336   4.164  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.864   7.585   4.249  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.317   6.921   2.933  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.814   6.607   2.876  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.644   7.819   3.013  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.090   9.138   4.215  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.363   6.531   4.322  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.328   8.746   5.155  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.626   9.185   3.487  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.805   6.822   5.026  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.603   8.321   4.559  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.089   7.575   2.095  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.770   5.986   2.798  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.036   6.133   1.918  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.072   5.902   3.665  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.594   7.624   2.720  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.687   8.111   3.988  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.262   8.591   2.474  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.510   8.072   1.400  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.432   7.916  -0.039  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.356   8.907  -0.456  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.671  10.085  -0.616  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.816   8.174  -0.653  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -7.829   8.363  -2.172  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.261   8.690  -2.606  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.453   8.349  -4.016  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.201   8.998  -4.918  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -10.920  10.065  -4.590  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.252   8.521  -6.152  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.726   9.001   1.732  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.127   6.904  -0.298  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.457   7.335  -0.407  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.253   9.063  -0.205  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.172   9.176  -2.481  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.495   7.436  -2.642  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.970   8.106  -2.018  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -9.445   9.752  -2.436  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.858   7.590  -4.319  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -10.954  10.413  -3.637  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -11.454  10.608  -5.272  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -9.640   7.752  -6.432  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -10.785   8.954  -6.908  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.087   8.484  -0.516  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.064   9.265  -1.181  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.275   9.150  -2.695  1.00  0.00           C  
ATOM    688  O   PRO A  42      -3.992   8.261  -3.171  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -1.748   8.644  -0.720  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.100   7.167  -0.536  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.575   7.175  -0.138  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.114  10.313  -0.879  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -0.954   8.787  -1.451  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.461   9.075   0.239  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -1.988   6.643  -1.486  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.484   6.709   0.237  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.096   6.381  -0.672  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.687   7.032   0.937  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.597  10.007  -3.461  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.785  10.121  -4.910  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.678   8.776  -5.618  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.518   8.419  -6.445  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.796  11.155  -5.476  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.297  10.799  -5.424  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.513  11.954  -6.011  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.940  11.631  -6.131  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.791  12.216  -6.981  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.424  13.269  -7.708  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       4.019  11.737  -7.092  1.00  0.00           N  
ATOM    710  H   ARG A  43      -1.985  10.671  -2.993  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.797  10.493  -5.081  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.067  11.349  -6.513  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -1.935  12.071  -4.912  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.018  10.615  -4.398  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.099   9.914  -6.025  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       0.121  12.153  -7.008  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.395  12.842  -5.389  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.290  10.863  -5.556  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.476  13.623  -7.670  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       3.079  13.767  -8.309  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       4.329  10.947  -6.534  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.636  12.006  -7.858  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.656   8.022  -5.237  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.161   6.856  -5.933  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.975   5.596  -5.639  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.566   4.519  -6.058  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.308   6.676  -5.524  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.509   6.474  -4.030  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.182   5.239  -3.442  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.050   7.497  -3.228  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.366   5.024  -2.072  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.252   7.278  -1.854  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.901   6.044  -1.275  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.071   8.380  -4.501  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.207   7.045  -7.005  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.729   5.822  -6.056  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.872   7.552  -5.848  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.215   4.442  -4.040  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.340   8.444  -3.664  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.094   4.077  -1.636  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.679   8.069  -1.251  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.021   5.858  -0.218  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.075   5.650  -4.882  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.795   4.474  -4.434  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.094   3.442  -5.545  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.821   2.268  -5.296  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.031   4.967  -3.662  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.756   3.851  -2.911  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.936   3.308  -1.733  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.098   4.360  -2.371  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.455   6.521  -4.539  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.121   3.956  -3.751  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.733   5.730  -2.943  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.724   5.420  -4.371  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.934   3.064  -3.632  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.494   2.515  -1.237  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -3.992   2.899  -2.086  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.734   4.103  -1.015  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -6.933   5.151  -1.640  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.706   4.747  -3.189  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.638   3.543  -1.890  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.565   3.798  -6.760  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.728   2.826  -7.842  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.405   2.297  -8.377  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.350   1.163  -8.838  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.498   3.550  -8.948  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.138   5.015  -8.724  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.034   5.101  -7.206  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.294   1.965  -7.503  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.201   3.213  -9.939  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.568   3.408  -8.809  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.167   5.231  -9.173  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.893   5.693  -9.117  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.360   5.913  -6.948  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.021   5.276  -6.783  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.344   3.094  -8.328  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -1.028   2.727  -8.801  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.460   1.655  -7.886  1.00  0.00           C  
ATOM    779  O   GLU A  47      -0.040   0.600  -8.353  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.124   3.965  -8.828  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.747   5.127  -9.618  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.218   6.299  -9.744  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.172   6.163 -10.539  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -0.002   7.329  -9.073  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.388   3.978  -7.841  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.115   2.318  -9.805  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.101   4.300  -7.820  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.816   3.666  -9.268  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -1.018   4.774 -10.614  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.657   5.467  -9.119  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.490   1.900  -6.573  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.060   0.932  -5.573  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.910  -0.317  -5.654  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.357  -1.407  -5.586  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.089   1.533  -4.167  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.560   0.585  -3.130  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.547   1.331  -2.235  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.475  -0.086  -2.223  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.870   2.799  -6.293  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.966   0.642  -5.793  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.479   2.452  -4.217  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.113   1.787  -3.888  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.128  -0.192  -3.643  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.022   2.019  -1.575  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.095   0.602  -1.641  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       2.258   1.890  -2.843  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.100   0.668  -1.742  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.094  -0.753  -2.817  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.028  -0.671  -1.454  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.226  -0.172  -5.807  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.098  -1.329  -5.975  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.699  -2.160  -7.193  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.499  -3.370  -7.067  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.566  -0.891  -6.062  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.599   0.776  -5.770  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.936  -1.973  -5.112  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -5.207  -1.763  -5.965  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.812  -0.197  -5.266  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.764  -0.412  -7.020  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.532  -1.521  -8.353  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.114  -2.177  -9.582  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.782  -2.885  -9.360  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.681  -4.077  -9.638  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.062  -1.144 -10.719  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.952  -1.815 -12.092  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.972  -0.804 -13.237  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.695  -0.089 -13.342  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.294  -0.313 -14.212  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       0.205  -1.286 -15.113  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.373   0.453 -14.135  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.694  -0.519  -8.386  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.858  -2.934  -9.826  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.985  -0.563 -10.710  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.221  -0.466 -10.568  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.040  -2.410 -12.146  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.809  -2.466 -12.226  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.178  -1.334 -14.164  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.778  -0.087 -13.079  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.532   0.632 -12.639  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -0.636  -1.860 -15.195  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       0.926  -1.479 -15.796  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       1.420   1.144 -13.393  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       2.153   0.430 -14.793  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.221  -2.191  -8.817  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.536  -2.760  -8.553  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.470  -3.913  -7.541  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.267  -4.848  -7.636  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.524  -1.664  -8.110  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.064  -1.212  -8.604  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.894  -3.178  -9.488  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.336  -1.580  -8.834  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.046  -0.690  -8.040  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.942  -1.903  -7.133  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.567  -3.847  -6.560  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.347  -4.889  -5.562  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.389  -6.100  -6.134  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.316  -7.179  -5.548  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.386  -4.293  -4.368  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.393  -5.159  -3.108  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.014  -5.577  -2.649  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.043  -4.313  -2.015  1.00  0.00           C  
ATOM    862  H   LEU A  52      -0.017  -3.011  -6.473  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.318  -5.218  -5.203  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.134  -3.385  -4.096  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.407  -4.052  -4.663  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.998  -6.042  -3.284  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.418  -6.333  -3.326  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.680  -4.714  -2.635  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       0.982  -6.008  -1.652  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -2.016  -3.968  -2.362  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.178  -4.902  -1.115  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -0.413  -3.448  -1.798  1.00  0.00           H  
ATOM    873  N   GLY A  53      -1.148  -5.927  -7.216  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.910  -6.990  -7.856  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.326  -7.092  -7.293  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.869  -8.196  -7.233  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.233  -4.991  -7.593  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.971  -6.784  -8.923  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.401  -7.945  -7.709  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.904  -5.985  -6.817  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.199  -5.960  -6.136  1.00  0.00           C  
ATOM    882  C   VAL A  54      -6.009  -4.755  -6.633  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.455  -3.869  -7.288  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.992  -5.950  -4.602  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.957  -6.979  -4.111  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.541  -4.580  -4.080  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.447  -5.085  -6.933  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.751  -6.864  -6.398  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.955  -6.180  -4.145  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.220  -7.973  -4.470  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.960  -6.728  -4.468  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.946  -6.990  -3.023  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.378  -3.886  -4.124  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.216  -4.663  -3.047  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.723  -4.202  -4.684  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.305  -4.692  -6.319  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.147  -3.542  -6.657  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.939  -2.401  -5.654  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.568  -2.647  -4.505  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.619  -3.971  -6.650  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.686  -5.420  -5.733  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.889  -3.190  -7.657  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.889  -4.404  -5.687  1.00  0.00           H  
ATOM    904  HB2 ALA A  55     -10.260  -3.113  -6.850  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.792  -4.708  -7.430  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.302  -1.170  -6.023  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.501  -0.081  -5.070  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.595  -0.479  -4.087  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.451  -0.174  -2.913  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.869   1.204  -5.837  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.305   2.352  -4.924  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.678   1.695  -6.655  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.619  -0.986  -6.965  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.587   0.084  -4.481  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.683   0.986  -6.524  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.467   3.254  -5.514  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.247   2.095  -4.441  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.545   2.530  -4.165  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.961   2.592  -7.204  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.849   1.921  -5.983  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.371   0.935  -7.374  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.646  -1.186  -4.507  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.687  -1.635  -3.585  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.125  -2.633  -2.572  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.436  -2.562  -1.384  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.862  -2.249  -4.350  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.117  -2.197  -3.489  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.251  -2.983  -2.527  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.953  -1.292  -3.730  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.805  -1.316  -5.502  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.053  -0.762  -3.042  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -13.044  -1.675  -5.259  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.635  -3.279  -4.630  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.218  -3.519  -3.006  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.522  -4.412  -2.091  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.659  -3.601  -1.135  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.658  -3.861   0.061  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.648  -5.430  -2.822  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.029  -6.425  -1.890  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.573  -7.618  -1.587  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.809  -6.337  -1.086  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.821  -8.245  -0.623  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.718  -7.506  -0.275  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.769  -5.393  -0.949  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.663  -7.723   0.621  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.678  -5.619  -0.085  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.630  -6.778   0.707  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.914  -3.461  -3.965  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.265  -4.954  -1.514  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.249  -5.958  -3.564  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.854  -4.902  -3.335  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.481  -8.008  -2.016  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.082  -9.156  -0.251  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.821  -4.489  -1.533  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.627  -8.616   1.231  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.875  -4.900  -0.019  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.812  -6.950   1.394  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.921  -2.618  -1.642  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.131  -1.743  -0.801  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.021  -1.055   0.225  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.769  -1.185   1.417  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.331  -0.763  -1.659  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.899  -1.224  -1.986  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.138  -0.026  -2.546  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.080  -1.760  -0.796  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.949  -2.454  -2.644  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.447  -2.344  -0.222  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.858  -0.584  -2.592  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.302   0.188  -1.153  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.957  -1.997  -2.751  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.804   0.621  -1.736  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.277  -0.372  -3.111  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.776   0.555  -3.212  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.033  -1.864  -1.084  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.155  -1.075   0.049  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.434  -2.743  -0.499  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.079  -0.381  -0.209  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.003   0.352   0.635  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.601  -0.557   1.697  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.604  -0.187   2.869  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.124   0.954  -0.224  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.739   2.258  -0.950  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.855   2.638  -1.928  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.509   3.431   0.015  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.271  -0.398  -1.203  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.460   1.145   1.147  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.439   0.212  -0.959  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -11.983   1.133   0.416  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.825   2.098  -1.521  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.012   1.828  -2.641  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.783   2.817  -1.385  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.580   3.536  -2.482  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.651   3.237   0.656  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.307   4.340  -0.551  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -11.392   3.589   0.635  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.122  -1.717   1.297  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.070  -2.507   2.076  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.539  -3.901   2.417  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.689  -4.352   3.555  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.383  -2.627   1.285  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -13.947  -1.279   0.852  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.000  -0.323   1.629  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.328  -1.147  -0.401  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.126  -1.871   0.293  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.290  -1.990   3.012  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.221  -3.270   0.415  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.121  -3.110   1.912  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.255  -1.934  -1.056  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.681  -0.265  -0.756  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -10.929  -4.597   1.457  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.350  -5.924   1.636  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.308  -7.028   1.221  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.834  -7.745   2.072  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.737  -4.138   0.576  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.449  -6.009   1.031  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.068  -6.068   2.675  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.520  -7.173  -0.091  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.219  -8.320  -0.671  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -11.503  -9.642  -0.366  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -10.335  -9.650   0.039  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.445  -8.115  -2.176  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.108  -6.498  -0.711  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.191  -8.383  -0.202  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -12.983  -7.182  -2.348  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.501  -8.095  -2.717  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -13.046  -8.940  -2.563  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   0      -5.931  -4.831  11.426  1.00  0.00           N  
ATOM      2  CA  MET A   0      -6.811  -4.674  10.270  1.00  0.00           C  
ATOM      3  C   MET A   0      -6.596  -3.309   9.586  1.00  0.00           C  
ATOM      4  O   MET A   0      -5.801  -2.487  10.043  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.274  -4.859  10.716  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.195  -5.386   9.605  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.961  -5.275   9.979  1.00  0.00           S  
ATOM      8  CE  MET A   0     -11.132  -6.709  11.063  1.00  0.00           C  
ATOM      9  H1  MET A   0      -6.304  -5.227  12.285  1.00  0.00           H  
ATOM     10  HA  MET A   0      -6.558  -5.466   9.562  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -8.314  -5.572  11.535  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -8.657  -3.905  11.085  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -9.040  -4.822   8.690  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -8.936  -6.423   9.391  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -10.690  -7.579  10.580  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -10.626  -6.517  12.006  1.00  0.00           H  
ATOM     17  HE3 MET A   0     -12.187  -6.907  11.247  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.344  -3.050   8.510  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.433  -1.830   7.703  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.347  -1.832   6.629  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.599  -2.795   6.463  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.420  -0.522   8.538  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -8.480  -0.446   9.649  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -8.292   0.849  10.450  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.885  -0.497   9.038  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.801  -3.863   8.122  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.387  -1.875   7.179  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.429  -0.379   8.971  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.587   0.321   7.869  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.367  -1.282  10.335  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -7.295   0.862  10.894  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -8.399   1.721   9.808  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -9.022   0.900  11.256  1.00  0.00           H  
ATOM     34 HD21 LEU A   1     -10.079  -1.492   8.636  1.00  0.00           H  
ATOM     35 HD22 LEU A   1     -10.631  -0.286   9.798  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -9.968   0.234   8.236  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.278  -0.732   5.878  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.362  -0.531   4.767  1.00  0.00           C  
ATOM     39  C   MET A   2      -3.926  -0.774   5.179  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.234  -1.516   4.496  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.535   0.868   4.168  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.473   0.720   2.975  1.00  0.00           C  
ATOM     43  SD  MET A   2      -6.848   2.185   1.990  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.772   3.142   3.208  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.916   0.020   6.090  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.594  -1.281   4.009  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -5.960   1.547   4.908  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.566   1.255   3.854  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.025  -0.011   2.297  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.414   0.309   3.344  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.099   4.067   2.744  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -8.636   2.572   3.551  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -7.128   3.378   4.053  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.479  -0.106   6.238  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.154  -0.290   6.798  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.765  -1.761   6.913  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.768  -2.175   6.319  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.108   0.545   6.677  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.436   0.206   6.149  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.132   0.166   7.784  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.581  -2.560   7.607  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.381  -3.988   7.749  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.405  -4.680   6.394  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.511  -5.462   6.121  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.472  -4.540   8.667  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.004  -5.685   9.554  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.512  -6.925   8.806  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -3.319  -7.511   8.050  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -1.366  -7.372   9.062  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.364  -2.203   8.132  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.400  -4.147   8.198  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -3.773  -3.746   9.345  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -4.341  -4.847   8.084  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.227  -5.301  10.206  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.848  -5.965  10.177  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.374  -4.384   5.521  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.464  -4.990   4.187  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.161  -4.790   3.424  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.632  -5.717   2.816  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.627  -4.359   3.399  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.842  -5.281   3.336  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.927  -4.711   2.417  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.500  -3.426   2.853  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.269  -3.181   3.916  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.386  -4.036   4.917  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.938  -2.038   3.977  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.061  -3.691   5.805  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.615  -6.066   4.299  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -4.914  -3.408   3.841  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.304  -4.163   2.375  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.538  -6.244   2.936  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.229  -5.437   4.338  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.500  -4.557   1.426  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.725  -5.440   2.313  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.533  -2.727   2.115  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -7.799  -4.852   5.033  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.102  -3.891   5.628  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -8.921  -1.407   3.177  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.599  -1.842   4.726  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.657  -3.562   3.420  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.449  -3.163   2.727  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.726  -3.912   3.332  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.508  -4.496   2.578  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.325  -1.626   2.805  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.372  -1.028   1.835  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       1.095  -1.108   2.498  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.646   0.454   2.074  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.143  -2.861   3.971  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.530  -3.476   1.686  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.562  -1.320   3.825  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.043  -1.176   0.808  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.325  -1.544   1.948  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.408  -1.431   1.506  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.121  -0.020   2.560  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.791  -1.484   3.247  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.748   1.032   1.873  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.442   0.786   1.407  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.960   0.610   3.107  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.873  -3.894   4.660  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.956  -4.622   5.307  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.863  -6.105   4.984  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.838  -6.681   4.521  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.891  -4.402   6.824  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.178  -4.856   7.517  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.918  -4.938   9.018  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.103  -5.389   9.742  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       4.116  -5.947  10.953  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       2.987  -6.206  11.608  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.288  -6.252  11.488  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.187  -3.402   5.233  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.901  -4.244   4.925  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.736  -3.345   7.044  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.055  -4.961   7.239  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.472  -5.846   7.162  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.977  -4.146   7.309  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.630  -3.961   9.393  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.105  -5.638   9.188  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.992  -5.173   9.306  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       2.071  -6.029  11.193  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       3.001  -6.610  12.540  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.139  -6.031  10.968  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       5.403  -6.681  12.403  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.684  -6.696   5.096  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.499  -8.125   4.994  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.738  -8.606   3.575  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.367  -9.642   3.392  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -0.904  -8.495   5.449  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.077  -6.155   5.490  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.214  -8.612   5.659  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.076  -8.115   6.454  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.650  -8.075   4.774  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -0.988  -9.579   5.472  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.258  -7.888   2.558  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.458  -8.274   1.162  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.918  -8.034   0.763  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.471  -8.801  -0.019  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.539  -7.483   0.307  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.003  -8.095  -1.024  1.00  0.00           C  
ATOM    159  CD  ARG A   9       0.085  -8.558  -1.994  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.482  -8.637  -3.348  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.273  -9.601  -4.258  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.680 -10.507  -4.068  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.010  -9.672  -5.362  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.315  -7.072   2.769  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.232  -9.338   1.072  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.452  -7.349   0.885  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.124  -6.496   0.137  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.654  -8.945  -0.839  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.620  -7.341  -1.514  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.913  -7.854  -1.999  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.456  -9.531  -1.667  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.071  -7.846  -3.579  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.256 -10.528  -3.236  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       0.925 -11.204  -4.775  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.804  -9.068  -5.543  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.897 -10.481  -5.973  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.578  -6.999   1.298  1.00  0.00           N  
ATOM    178  CA  ARG A  10       4.019  -6.804   1.132  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.788  -7.982   1.705  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.665  -8.517   1.037  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.439  -5.516   1.843  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.897  -5.116   1.585  1.00  0.00           C  
ATOM    183  CD  ARG A  10       6.052  -3.593   1.515  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.247  -2.875   2.505  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.359  -2.948   3.824  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.326  -3.636   4.414  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       4.464  -2.296   4.535  1.00  0.00           N  
ATOM    188  H   ARG A  10       2.079  -6.349   1.897  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.239  -6.733   0.066  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.769  -4.720   1.547  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.317  -5.622   2.918  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.509  -5.516   2.391  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       6.246  -5.536   0.642  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       7.090  -3.293   1.600  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.700  -3.290   0.544  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.484  -2.327   2.142  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.038  -4.164   3.923  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       6.403  -3.676   5.434  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.710  -1.752   4.150  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.659  -2.148   5.533  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.458  -8.362   2.933  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.016  -9.498   3.659  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.731 -10.805   2.908  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.617 -11.654   2.823  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.475  -9.463   5.110  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.124  -8.321   5.927  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.609 -10.781   5.880  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.625  -8.459   6.202  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.789  -7.761   3.406  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.100  -9.386   3.678  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.406  -9.261   5.057  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.993  -7.376   5.408  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.607  -8.238   6.883  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.654 -11.081   5.934  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.223 -10.657   6.892  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.031 -11.570   5.397  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.194  -8.486   5.273  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.937  -7.586   6.766  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.837  -9.351   6.789  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.558 -10.950   2.284  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.228 -12.083   1.421  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.196 -12.165   0.238  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.638 -13.250  -0.140  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.791 -11.884   0.897  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.044 -13.145   0.461  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.194 -12.746  -0.344  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.320 -12.721   0.143  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.020 -12.379  -1.602  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.833 -10.273   2.486  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.292 -12.993   2.008  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.183 -11.424   1.668  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.823 -11.197   0.054  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.694 -13.759  -0.162  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.752 -13.723   1.339  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       0.906 -12.497  -2.013  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -0.821 -12.210  -2.190  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.613 -11.015  -0.284  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.600 -10.887  -1.353  1.00  0.00           C  
ATOM    239  C   LEU A  13       7.035 -10.896  -0.792  1.00  0.00           C  
ATOM    240  O   LEU A  13       8.002 -10.921  -1.556  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.264  -9.606  -2.144  1.00  0.00           C  
ATOM    242  CG  LEU A  13       6.009  -9.420  -3.477  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.800 -10.593  -4.440  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.519  -8.131  -4.149  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.192 -10.176   0.095  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.488 -11.747  -2.012  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.193  -9.612  -2.357  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.470  -8.742  -1.513  1.00  0.00           H  
ATOM    249  HG  LEU A  13       7.071  -9.309  -3.283  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       4.735 -10.776  -4.583  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       6.261 -10.366  -5.401  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       6.270 -11.495  -4.049  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.676  -7.285  -3.481  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       6.084  -7.961  -5.065  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       4.459  -8.211  -4.392  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.178 -10.892   0.537  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.402 -10.794   1.318  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.236  -9.566   0.975  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.459  -9.625   1.104  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.331 -10.881   1.087  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.134 -10.735   2.373  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.998 -11.693   1.184  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.626  -8.483   0.482  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.389  -7.318   0.031  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.596  -6.401   1.243  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.818  -6.441   2.197  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.564  -6.540  -1.014  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.961  -6.715  -2.489  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.316  -5.589  -3.305  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.461  -6.780  -2.774  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.613  -8.464   0.493  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.358  -7.615  -0.359  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.511  -6.745  -0.883  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.692  -5.476  -0.802  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.531  -7.657  -2.825  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.414  -5.817  -4.363  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.258  -5.504  -3.063  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.815  -4.645  -3.097  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.848  -7.763  -2.504  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.648  -6.632  -3.836  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.993  -6.024  -2.204  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.537  -5.463   1.139  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.657  -4.355   2.093  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.721  -3.216   1.685  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.276  -3.157   0.532  1.00  0.00           O  
ATOM    286  CB  ASN A  16      12.089  -3.803   2.162  1.00  0.00           C  
ATOM    287  CG  ASN A  16      13.117  -4.805   2.665  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.826  -5.644   3.515  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      14.340  -4.732   2.175  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.114  -5.489   0.311  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.378  -4.712   3.086  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.365  -3.400   1.193  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      12.106  -2.972   2.862  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.588  -4.033   1.479  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      15.062  -5.366   2.500  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.471  -2.260   2.590  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.724  -1.040   2.286  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.359  -0.312   1.112  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.645  -0.009   0.163  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.680  -0.082   3.482  1.00  0.00           C  
ATOM    301  CG  GLN A  17       8.044  -0.661   4.744  1.00  0.00           C  
ATOM    302  CD  GLN A  17       8.341   0.194   5.971  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       9.273   0.993   6.010  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.577  -0.016   7.014  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.888  -2.344   3.518  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.709  -1.309   1.997  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.695   0.214   3.715  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.148   0.829   3.209  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.968  -0.730   4.601  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.436  -1.657   4.941  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.817  -0.692   6.930  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.830   0.425   7.897  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.665  -0.034   1.170  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.344   0.785   0.175  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.268   0.150  -1.212  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.149   0.863  -2.206  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.799   1.002   0.592  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.191  -0.298   2.000  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.850   1.756   0.140  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.298   1.646  -0.132  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      12.833   1.482   1.569  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.327   0.048   0.637  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.294  -1.180  -1.282  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.197  -1.896  -2.543  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.801  -1.735  -3.129  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.673  -1.338  -4.291  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.505  -3.382  -2.338  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.952  -3.652  -1.914  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.677  -4.544  -2.920  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      14.155  -4.031  -3.958  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.798  -5.769  -2.670  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.382  -1.697  -0.421  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.905  -1.455  -3.249  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.839  -3.782  -1.573  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.295  -3.910  -3.269  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.497  -2.714  -1.808  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.937  -4.143  -0.942  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.759  -2.017  -2.331  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.380  -1.817  -2.767  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.232  -0.376  -3.225  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.702  -0.135  -4.302  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.380  -2.136  -1.641  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.904  -1.835  -2.012  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.382  -2.785  -3.095  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.954  -1.926  -0.812  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.948  -2.290  -1.371  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.193  -2.473  -3.616  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.494  -3.186  -1.377  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.643  -1.534  -0.770  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.833  -0.813  -2.376  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.969  -2.649  -3.997  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.459  -3.821  -2.760  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.341  -2.552  -3.323  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.345  -1.330   0.011  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.979  -1.523  -1.092  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.824  -2.962  -0.499  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.716   0.558  -2.411  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.637   1.975  -2.649  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.178   2.304  -4.038  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.418   2.833  -4.849  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.348   2.719  -1.521  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.187   0.261  -1.564  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.585   2.242  -2.620  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.155   3.777  -1.619  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.975   2.393  -0.554  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.417   2.551  -1.559  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.421   1.914  -4.352  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.020   2.211  -5.650  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.187   1.636  -6.796  1.00  0.00           C  
ATOM    370  O   GLN A  22       8.926   2.335  -7.776  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.462   1.685  -5.749  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.473   2.498  -4.932  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.865   2.485  -5.559  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.359   1.458  -6.024  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.541   3.619  -5.596  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.969   1.385  -3.677  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.036   3.296  -5.780  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.509   0.634  -5.457  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.760   1.755  -6.793  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.127   3.528  -4.881  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.536   2.099  -3.924  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.129   4.448  -5.163  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.433   3.704  -6.067  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.762   0.370  -6.704  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.091  -0.298  -7.818  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.636   0.171  -7.974  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.048   0.021  -9.049  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.365  -1.817  -7.745  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.176  -2.776  -7.850  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.471  -2.958  -6.501  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.120  -3.665  -6.639  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.190  -4.934  -7.400  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.897  -0.146  -5.842  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.595   0.043  -8.724  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.040  -2.051  -8.567  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.912  -2.058  -6.832  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.481  -2.430  -8.610  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.560  -3.744  -8.165  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.120  -3.528  -5.833  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.295  -1.981  -6.054  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.707  -3.840  -5.646  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.436  -2.991  -7.153  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.971  -5.517  -7.107  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.324  -5.451  -7.314  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.297  -4.723  -8.393  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.048   0.774  -6.939  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.801   1.513  -7.061  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.077   2.902  -7.653  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.303   3.355  -8.495  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.110   1.639  -5.691  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.788   2.376  -5.874  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.766   0.305  -4.999  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.539   0.826  -6.052  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.137   0.980  -7.742  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.745   2.224  -5.027  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.279   2.441  -4.917  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.945   3.378  -6.257  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.193   1.838  -6.612  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       2.788  -0.061  -5.293  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.492  -0.466  -5.237  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.748   0.467  -3.923  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.145   3.584  -7.229  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.438   4.968  -7.583  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.274   5.947  -6.418  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.180   7.155  -6.649  1.00  0.00           O  
ATOM    426  H   GLY A  25       6.767   3.166  -6.546  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.459   5.024  -7.952  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       5.772   5.294  -8.374  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.135   5.457  -5.186  1.00  0.00           N  
ATOM    430  CA  VAL A  26       5.985   6.230  -3.970  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.281   6.181  -3.154  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.168   5.384  -3.451  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.761   5.701  -3.206  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.526   5.601  -4.106  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       4.897   4.350  -2.505  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.213   4.475  -5.004  1.00  0.00           H  
ATOM    437  HA  VAL A  26       5.794   7.271  -4.235  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.571   6.431  -2.447  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.682   4.869  -4.892  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       2.671   5.283  -3.512  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.327   6.567  -4.564  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       3.996   4.156  -1.920  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.024   3.562  -3.239  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.742   4.367  -1.818  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.396   6.999  -2.109  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.496   6.989  -1.150  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.246   5.892  -0.109  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.101   5.514   0.150  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.642   8.357  -0.443  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.446   9.301  -0.565  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.276   9.905  -1.655  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.623   9.349   0.374  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.644   7.612  -1.838  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.426   6.771  -1.675  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.816   8.185   0.612  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.519   8.862  -0.848  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.306   5.404   0.543  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.204   4.478   1.674  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.332   5.111   2.765  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.519   4.429   3.388  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.609   4.158   2.211  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.637   3.062   3.294  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.781   3.289   4.279  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.945   2.996   3.994  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.493   3.891   5.419  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.226   5.766   0.292  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.734   3.555   1.334  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.256   3.849   1.389  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.020   5.073   2.629  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.699   3.040   3.847  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.764   2.094   2.817  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.540   4.117   5.674  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.221   4.133   6.088  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.464   6.425   2.961  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.672   7.204   3.896  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.177   7.041   3.618  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.390   6.919   4.560  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.105   8.685   3.846  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.285   9.257   5.256  1.00  0.00           C  
ATOM    480  CD  GLN A  29       9.398   8.501   5.982  1.00  0.00           C  
ATOM    481  OE1 GLN A  29      10.525   8.410   5.498  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       9.102   7.872   7.100  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.179   6.909   2.433  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.859   6.776   4.885  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.049   8.790   3.307  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.357   9.274   3.314  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.558  10.309   5.181  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.344   9.180   5.801  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.186   7.965   7.531  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       9.792   7.234   7.495  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.763   7.079   2.347  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.382   6.829   1.970  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.914   5.445   2.414  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.771   5.333   2.847  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.173   7.010   0.466  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.431   7.242   1.602  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.764   7.557   2.485  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.746   6.271  -0.089  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.119   6.873   0.242  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.466   8.013   0.160  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.751   4.405   2.342  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.374   3.080   2.829  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.263   3.102   4.360  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.300   2.561   4.897  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.366   2.004   2.324  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.537   1.972   0.792  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.962   0.599   2.808  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.248   1.844  -0.029  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.701   4.542   2.013  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.382   2.844   2.440  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.351   2.226   2.732  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.047   2.881   0.484  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.193   1.139   0.539  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.942   0.373   2.502  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.649  -0.139   2.398  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       5.023   0.555   3.897  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.627   2.729   0.108  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.505   1.758  -1.085  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.691   0.959   0.270  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.213   3.712   5.069  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.252   3.720   6.534  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.067   4.480   7.126  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.473   4.029   8.110  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.623   4.260   7.008  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.571   4.765   8.458  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.875   4.659   9.234  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       8.059   3.619   9.908  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.667   5.627   9.260  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.969   4.169   4.566  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.113   2.705   6.912  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.354   3.454   6.924  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.943   5.084   6.368  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       6.211   5.796   8.467  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.866   4.142   8.993  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.701   5.624   6.559  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.536   6.336   7.055  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.261   5.554   6.717  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.332   5.522   7.520  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.555   7.776   6.530  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.129   7.876   5.066  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.523   9.201   4.426  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.676  10.009   4.038  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.813   9.422   4.259  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.240   5.991   5.780  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.603   6.370   8.144  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.892   8.390   7.128  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.568   8.163   6.643  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.621   7.078   4.522  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.052   7.726   4.996  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.470   8.721   4.589  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       4.175  10.221   3.751  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.199   4.888   5.559  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.045   4.097   5.175  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.119   2.931   6.139  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.245   2.633   6.520  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.242   3.552   3.761  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.599   4.354   2.769  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.107   4.112   1.343  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.092   4.018   2.821  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.973   4.882   4.908  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.844   4.738   5.212  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.292   3.574   3.489  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.034   2.508   3.729  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.482   5.409   3.028  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.230   3.067   1.067  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.689   4.732   0.669  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.946   4.378   1.264  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.258   2.980   2.558  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.496   4.204   3.814  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.629   4.640   2.105  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.994   2.308   6.543  1.00  0.00           N  
ATOM    572  CA  GLU A  35       1.029   1.221   7.517  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.322   1.646   8.802  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.496   0.888   9.322  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.468   0.767   7.814  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.944  -0.389   6.919  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.061  -1.189   7.598  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       3.861  -1.719   8.709  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       5.128  -1.388   6.972  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.875   2.639   6.156  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.482   0.371   7.117  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.164   1.596   7.719  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.503   0.440   8.851  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.116  -1.061   6.684  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.299   0.000   5.965  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.585   2.859   9.299  1.00  0.00           N  
ATOM    587  CA  ASN A  36      -0.100   3.353  10.488  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.478   3.970  10.212  1.00  0.00           C  
ATOM    589  O   ASN A  36      -2.150   4.394  11.153  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.830   4.269  11.280  1.00  0.00           C  
ATOM    591  CG  ASN A  36       0.871   5.733  10.884  1.00  0.00           C  
ATOM    592  OD1 ASN A  36      -0.132   6.435  10.903  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.060   6.238  10.623  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.308   3.439   8.883  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.280   2.493  11.134  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.505   4.230  12.309  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       1.830   3.854  11.236  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.855   5.612  10.700  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.201   7.243  10.648  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.937   4.000   8.960  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.245   4.528   8.588  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.249   6.042   8.370  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.320   6.637   8.243  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.367   3.593   8.227  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.561   4.046   7.663  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.972   4.282   9.363  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.083   6.689   8.289  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.957   8.131   8.072  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.280   8.533   6.630  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.215   9.729   6.324  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.540   8.589   8.474  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.454   9.354   9.807  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.094  10.829   9.619  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -1.252  11.673   9.088  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -0.849  13.089   8.992  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.218   6.153   8.361  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.688   8.635   8.709  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.113   7.725   8.563  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.120   9.197   7.678  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -1.374   9.256  10.383  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.351   8.912  10.394  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.210  11.226  10.584  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       0.758  10.903   8.946  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -1.556  11.304   8.108  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -2.093  11.586   9.775  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -1.580  13.682   8.611  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -0.605  13.459   9.906  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -0.031  13.184   8.398  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.605   7.610   5.718  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -3.286   7.942   4.475  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.570   7.123   4.347  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.674   6.037   4.926  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -2.329   7.668   3.323  1.00  0.00           C  
ATOM    634  H   ALA A  39      -2.529   6.618   5.901  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.561   8.992   4.457  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.380   8.184   3.485  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -2.155   6.602   3.299  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.775   7.977   2.382  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.511   7.606   3.529  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.743   6.915   3.175  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.839   6.830   1.661  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.755   5.726   1.127  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.954   7.591   3.842  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.130   6.627   4.049  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.898   6.188   2.792  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.757   4.948   3.060  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.033   5.253   3.721  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.351   8.507   3.092  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.669   5.896   3.559  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.651   7.930   4.835  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -8.279   8.467   3.280  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.757   5.746   4.571  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.831   7.134   4.699  1.00  0.00           H  
ATOM    654  HD2 LYS A  40     -10.520   7.007   2.435  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.204   5.915   2.005  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.981   4.462   2.112  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.196   4.249   3.681  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -11.911   5.763   4.591  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.650   5.769   3.104  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.506   4.388   3.972  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.997   7.947   0.945  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.989   7.995  -0.507  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.801   8.861  -0.930  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.979  10.053  -1.195  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.356   8.421  -1.102  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.568   8.598  -0.168  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.539   9.908   0.633  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.818  11.067  -0.231  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.217  12.263  -0.203  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -8.305  12.570   0.712  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -9.542  13.161  -1.119  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.991   8.866   1.365  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.790   6.988  -0.871  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.217   9.380  -1.578  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.626   7.709  -1.880  1.00  0.00           H  
ATOM    676  HG2 ARG A  41     -10.477   8.585  -0.772  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.622   7.749   0.506  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.297   9.867   1.415  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -8.567  10.018   1.107  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.555  10.931  -0.910  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.033  11.917   1.445  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -7.906  13.505   0.762  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.270  12.967  -1.808  1.00  0.00           H  
ATOM    684 HH22 ARG A  41      -9.119  14.083  -1.166  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.582   8.305  -0.941  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.414   9.034  -1.389  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.468   9.175  -2.912  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.168   8.424  -3.598  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.220   8.197  -0.927  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.763   6.770  -0.978  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.233   6.934  -0.607  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.382  10.017  -0.920  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.352   8.329  -1.572  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.971   8.457   0.103  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.689   6.386  -1.997  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.249   6.113  -0.280  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.833   6.222  -1.167  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.385   6.777   0.458  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.661  10.088  -3.454  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.589  10.367  -4.888  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.466   9.097  -5.727  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.174   8.928  -6.722  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.446  11.367  -5.173  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.056  10.961  -4.641  1.00  0.00           C  
ATOM    705  CD  ARG A  43       1.041  11.851  -5.220  1.00  0.00           C  
ATOM    706  NE  ARG A  43       2.378  11.440  -4.757  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       3.520  11.556  -5.448  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       3.517  12.065  -6.676  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       4.661  11.176  -4.889  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.165  10.706  -2.818  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.535  10.826  -5.174  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -1.384  11.511  -6.253  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -1.704  12.327  -4.725  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.042  11.024  -3.553  1.00  0.00           H  
ATOM    715  HG3 ARG A  43       0.176   9.944  -4.942  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       0.991  11.755  -6.302  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.863  12.890  -4.940  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.437  11.130  -3.796  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       2.667  12.464  -7.064  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       4.366  12.175  -7.229  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       4.687  10.788  -3.948  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       5.558  11.258  -5.369  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.597   8.194  -5.299  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.123   7.044  -6.040  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.014   5.810  -5.860  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.632   4.736  -6.312  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.311   6.774  -5.557  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.444   6.649  -4.046  1.00  0.00           C  
ATOM    729  CD1 PHE A  44      -0.111   5.541  -3.383  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.141   7.623  -3.301  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.052   5.384  -2.002  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.305   7.463  -1.912  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.771   6.335  -1.263  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.111   8.387  -4.438  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.089   7.286  -7.104  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.691   5.864  -6.023  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.947   7.590  -5.903  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.651   4.787  -3.929  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.606   8.465  -3.794  1.00  0.00           H  
ATOM    740  HE1 PHE A  44      -0.378   4.522  -1.519  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.865   8.196  -1.348  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       0.912   6.179  -0.202  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.154   5.897  -5.164  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.981   4.769  -4.742  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.172   3.678  -5.811  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.873   2.524  -5.494  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.292   5.366  -4.200  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.347   4.343  -3.771  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.937   3.574  -2.518  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.664   5.079  -3.495  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.498   6.794  -4.847  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.458   4.263  -3.928  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.062   6.003  -3.349  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.728   6.007  -4.967  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.482   3.645  -4.587  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -6.673   2.798  -2.301  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -4.964   3.109  -2.660  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -5.886   4.256  -1.672  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.503   5.872  -2.768  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.053   5.507  -4.419  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -8.412   4.393  -3.095  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.616   3.972  -7.049  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.755   2.941  -8.073  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.438   2.287  -8.467  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.439   1.093  -8.755  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.464   3.593  -9.261  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.202   5.081  -9.062  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.102   5.247  -7.552  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.374   2.139  -7.700  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.073   3.241 -10.216  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.535   3.400  -9.199  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.246   5.343  -9.518  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.013   5.684  -9.466  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.431   6.073  -7.325  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.092   5.441  -7.141  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.325   3.014  -8.448  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -1.022   2.474  -8.791  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.475   1.640  -7.648  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.070   0.578  -7.919  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.056   3.601  -9.163  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.270   3.946 -10.640  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.485   5.200 -11.052  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       0.129   6.288 -10.553  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       1.333   5.134 -11.974  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.334   3.937  -8.040  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.129   1.807  -9.650  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.233   4.474  -8.534  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.969   3.266  -9.013  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.046   3.101 -11.255  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.333   4.118 -10.818  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.648   2.039  -6.382  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.255   1.175  -5.276  1.00  0.00           C  
ATOM    793  C   LEU A  48      -1.047  -0.104  -5.316  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.460  -1.168  -5.164  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.361   1.872  -3.924  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.299   1.008  -2.819  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.169   1.846  -1.883  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.722   0.248  -1.969  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.101   2.926  -6.194  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.776   0.876  -5.420  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.174   2.806  -4.019  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.404   2.103  -3.709  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.967   0.276  -3.274  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       0.553   2.532  -1.309  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.699   1.185  -1.199  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.905   2.407  -2.461  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.429   0.944  -1.513  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.256  -0.471  -2.586  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -0.205  -0.301  -1.183  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.349  -0.019  -5.566  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.117  -1.238  -5.753  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.610  -2.061  -6.939  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.342  -3.251  -6.781  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.607  -0.918  -5.893  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.759   0.918  -5.616  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.928  -1.864  -4.880  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.981  -0.437  -4.997  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.776  -0.257  -6.742  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.159  -1.842  -6.036  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.473  -1.469  -8.126  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.113  -2.217  -9.327  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.717  -2.826  -9.202  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.515  -3.982  -9.570  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.206  -1.302 -10.557  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.378  -2.150 -11.816  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -2.141  -1.340 -13.090  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.709  -1.220 -13.400  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.027  -2.139 -14.029  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.436  -3.366 -14.266  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.259  -1.833 -14.396  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.666  -0.474  -8.205  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.827  -3.035  -9.436  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -3.080  -0.656 -10.485  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.310  -0.683 -10.628  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.687  -2.991 -11.790  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -3.398  -2.537 -11.829  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.642  -1.838 -13.920  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.572  -0.345 -12.976  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.243  -0.355 -13.124  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.344  -3.695 -13.925  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       0.081  -4.061 -14.796  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       1.661  -0.904 -14.252  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.830  -2.517 -14.890  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.240  -2.069  -8.670  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.588  -2.524  -8.416  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.592  -3.566  -7.296  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.352  -4.530  -7.395  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.507  -1.331  -8.119  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.031  -1.115  -8.411  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.944  -3.003  -9.323  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.550  -1.639  -8.096  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.411  -0.579  -8.901  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.236  -0.888  -7.167  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.755  -3.449  -6.251  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.627  -4.528  -5.270  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.069  -5.784  -5.936  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.452  -6.886  -5.559  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.244  -4.082  -4.100  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.177  -4.962  -2.850  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.258  -5.142  -2.325  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.004  -4.239  -1.786  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.125  -2.648  -6.125  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.610  -4.743  -4.865  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.107  -3.115  -3.785  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.276  -3.987  -4.435  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.625  -5.930  -3.061  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.760  -4.177  -2.264  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.251  -5.586  -1.332  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.819  -5.804  -2.986  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -1.079  -4.844  -0.890  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.534  -3.285  -1.541  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -2.005  -4.053  -2.172  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.780  -5.614  -6.950  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.443  -6.670  -7.692  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.829  -6.924  -7.114  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.189  -8.089  -6.941  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.057  -4.665  -7.171  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.544  -6.370  -8.736  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.853  -7.587  -7.652  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.565  -5.864  -6.755  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.891  -5.899  -6.135  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.748  -4.742  -6.694  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.278  -3.936  -7.509  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.775  -5.878  -4.586  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.761  -6.895  -4.034  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.390  -4.500  -4.044  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.208  -4.931  -6.935  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.371  -6.837  -6.421  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.749  -6.129  -4.164  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.978  -7.879  -4.448  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.744  -6.605  -4.292  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.851  -6.953  -2.948  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.553  -4.100  -4.602  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.245  -3.830  -4.121  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.117  -4.579  -2.997  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.022  -4.667  -6.300  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.955  -3.589  -6.629  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.829  -2.425  -5.636  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.421  -2.615  -4.490  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.377  -4.167  -6.608  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.362  -5.397  -5.682  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.747  -3.212  -7.630  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.470  -4.952  -7.360  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.606  -4.584  -5.629  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.103  -3.391  -6.837  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.257  -1.224  -6.026  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.450  -0.105  -5.108  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.584  -0.443  -4.153  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.504  -0.092  -2.984  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.767   1.166  -5.918  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.172   2.335  -5.022  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.546   1.578  -6.735  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.695  -1.111  -6.932  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.553   0.055  -4.495  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.585   0.973  -6.607  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.164   3.267  -5.585  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.182   2.172  -4.648  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.488   2.398  -4.179  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.295   0.804  -7.461  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.759   2.498  -7.281  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.702   1.736  -6.063  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.614  -1.153  -4.604  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.712  -1.520  -3.721  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.254  -2.550  -2.687  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.676  -2.503  -1.534  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.888  -2.043  -4.530  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.161  -1.930  -3.701  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.441  -2.839  -2.895  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.845  -0.882  -3.793  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.677  -1.360  -5.596  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.043  -0.623  -3.195  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.993  -1.447  -5.431  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.700  -3.073  -4.823  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.307  -3.419  -3.063  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.631  -4.306  -2.124  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.787  -3.485  -1.157  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.770  -3.768   0.033  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.733  -5.309  -2.847  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.042  -6.286  -1.948  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.501  -7.519  -1.665  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.795  -6.147  -1.197  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.685  -8.120  -0.732  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.594  -7.333  -0.433  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.799  -5.154  -1.099  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.461  -7.528   0.368  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.644  -5.344  -0.314  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.476  -6.530   0.421  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.951  -3.335  -4.002  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.382  -4.857  -1.561  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.325  -5.858  -3.578  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.968  -4.753  -3.366  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.393  -7.939  -2.098  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.896  -9.013  -0.299  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.929  -4.242  -1.661  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.345  -8.433   0.947  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.883  -4.579  -0.264  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.606  -6.674   1.047  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.078  -2.465  -1.642  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.362  -1.556  -0.766  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.330  -0.932   0.237  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.120  -1.062   1.439  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.564  -0.528  -1.580  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.098  -0.918  -1.844  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.388   0.307  -2.425  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.293  -1.366  -0.609  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.083  -2.293  -2.641  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.668  -2.128  -0.170  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.046  -0.342  -2.533  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.601   0.418  -1.070  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.090  -1.722  -2.583  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.194   1.039  -1.640  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.449   0.005  -2.880  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -5.005   0.777  -3.189  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.236  -1.444  -0.865  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.411  -0.643   0.199  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.617  -2.346  -0.268  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.410  -0.317  -0.228  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.371   0.409   0.584  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.026  -0.518   1.600  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.969  -0.249   2.799  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.418   1.050  -0.342  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.879   2.281  -1.102  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.822   2.650  -2.246  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.725   3.498  -0.182  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.575  -0.352  -1.227  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.843   1.184   1.138  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.752   0.301  -1.060  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.288   1.330   0.249  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.903   2.053  -1.529  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.414   3.491  -2.808  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.935   1.804  -2.923  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.797   2.926  -1.850  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -11.687   3.734   0.273  1.00  0.00           H  
ATOM    994 HD22 LEU A  60      -9.983   3.290   0.586  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.384   4.353  -0.766  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.645  -1.597   1.123  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.462  -2.509   1.915  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.671  -3.711   2.409  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.689  -3.995   3.604  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.657  -3.009   1.094  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.601  -1.876   0.752  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.300  -1.344   1.612  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.631  -1.440  -0.488  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.633  -1.721   0.116  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.851  -1.975   2.783  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.320  -3.516   0.188  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.197  -3.737   1.692  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.160  -1.971  -1.226  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -15.276  -0.716  -0.789  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.005  -4.431   1.503  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.414  -5.728   1.788  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.500  -6.791   1.769  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -12.057  -7.107   2.815  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.872  -4.073   0.562  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.654  -5.966   1.042  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62      -9.944  -5.716   2.772  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.831  -7.311   0.581  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.773  -8.409   0.347  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.948  -8.428   1.335  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.876  -9.237   1.198  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.013  -9.743   0.345  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.343  -6.960  -0.229  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.195  -8.267  -0.645  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.216  -9.717  -0.398  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.584  -9.929   1.331  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.698 -10.556   0.097  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   0      -9.462  -6.790   8.499  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.206  -6.141   8.859  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.200  -4.664   8.431  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.141  -4.211   7.769  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.027  -6.952   8.282  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.755  -6.783   6.782  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.127  -7.169   5.651  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.446  -8.611   4.796  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.587  -6.990   7.512  1.00  0.00           H  
ATOM     10  HA  MET A   0      -8.128  -6.170   9.946  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.122  -6.661   8.813  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.192  -8.009   8.486  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -6.448  -5.755   6.611  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.903  -7.412   6.523  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -6.540  -8.331   4.257  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -7.207  -9.386   5.523  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -8.182  -8.995   4.090  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.168  -3.903   8.807  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.043  -2.486   8.439  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.581  -2.337   6.989  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.140  -3.299   6.366  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.010  -1.753   9.314  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -6.082  -2.000  10.826  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -4.867  -1.356  11.490  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -7.382  -1.427  11.387  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.447  -4.342   9.367  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.018  -2.006   8.558  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.027  -2.018   8.948  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.110  -0.681   9.145  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -6.043  -3.067  11.030  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -3.948  -1.821  11.132  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -4.837  -0.286  11.285  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -4.930  -1.517  12.563  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -7.457  -0.370  11.157  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -8.233  -1.944  10.948  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -7.415  -1.561  12.469  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.531  -1.094   6.503  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.736  -0.720   5.331  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.267  -0.982   5.606  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.600  -1.628   4.807  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.932   0.748   4.946  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.981   0.875   3.848  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.774   2.505   3.741  1.00  0.00           S  
ATOM     44  CE  MET A   2      -6.340   3.619   3.779  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.784  -0.359   7.151  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.033  -1.351   4.493  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.230   1.326   5.815  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.991   1.158   4.572  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.505   0.624   2.896  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.756   0.129   4.023  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.750   3.509   2.868  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.692   4.644   3.854  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.715   3.423   4.648  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.766  -0.432   6.710  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.396  -0.614   7.139  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.983  -2.079   7.118  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.026  -2.439   6.433  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.353   0.173   7.261  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.746  -0.055   6.471  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.310  -0.236   8.152  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.744  -2.929   7.811  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.496  -4.364   7.830  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.664  -4.967   6.435  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.883  -5.831   6.076  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.407  -5.087   8.842  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.620  -5.896   9.885  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.653  -6.927   9.286  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -0.470  -6.570   9.083  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.038  -8.105   9.108  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.496  -2.574   8.374  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.453  -4.503   8.121  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.026  -4.359   9.369  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -4.080  -5.760   8.311  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.056  -5.199  10.506  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.331  -6.410  10.529  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.622  -4.520   5.610  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.782  -5.028   4.242  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.477  -4.829   3.482  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.974  -5.739   2.828  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.917  -4.278   3.509  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.171  -5.134   3.448  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.282  -4.573   2.563  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.884  -3.319   3.050  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.652  -3.134   4.127  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.834  -4.096   5.020  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.252  -1.970   4.302  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.269  -3.814   5.943  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.978  -6.102   4.282  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.150  -3.334   3.990  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.608  -4.062   2.488  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.913  -6.117   3.068  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.542  -5.229   4.459  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.884  -4.396   1.567  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -8.051  -5.336   2.480  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.850  -2.547   2.389  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.383  -4.995   4.923  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.286  -3.915   5.914  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.251  -1.271   3.563  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.901  -1.821   5.081  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.950  -3.612   3.534  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.773  -3.183   2.803  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.440  -3.936   3.331  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.215  -4.459   2.526  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.675  -1.649   2.923  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.824  -1.054   2.075  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.690  -1.084   2.484  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.153   0.388   2.435  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.420  -2.928   4.121  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.898  -3.452   1.753  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.818  -1.385   3.973  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.568  -1.111   1.015  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.742  -1.622   2.223  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.906  -1.372   1.455  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.690   0.003   2.569  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.475  -1.461   3.141  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.340   1.024   2.105  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -3.069   0.686   1.924  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.299   0.490   3.511  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.614  -4.002   4.654  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.698  -4.777   5.244  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.577  -6.238   4.835  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.535  -6.776   4.290  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.688  -4.620   6.772  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.994  -5.125   7.403  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.871  -5.186   8.926  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.074  -5.764   9.543  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.061  -5.104  10.159  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       5.125  -3.776  10.116  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.981  -5.797  10.821  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.059  -3.540   5.265  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.640  -4.407   4.853  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.564  -3.568   7.036  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.840  -5.171   7.184  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.214  -6.125   7.036  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.812  -4.462   7.126  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.668  -4.194   9.328  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.026  -5.823   9.185  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.027  -6.774   9.674  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       4.427  -3.245   9.578  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       5.814  -3.215  10.614  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       5.992  -6.816  10.771  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       6.602  -5.376  11.509  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.387  -6.824   4.933  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.149  -8.230   4.682  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.526  -8.544   3.249  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.327  -9.446   3.029  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.304  -8.625   4.977  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.359  -6.296   5.361  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.796  -8.804   5.345  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.523  -8.458   6.033  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.993  -8.038   4.369  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.447  -9.683   4.755  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.003  -7.796   2.276  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.250  -8.054   0.862  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.720  -7.820   0.504  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.262  -8.545  -0.333  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.680  -7.167   0.021  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.354  -7.846  -1.178  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.391  -8.562  -2.115  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -1.082  -8.870  -3.370  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.113 -10.070  -3.975  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.407 -11.080  -3.485  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.851 -10.282  -5.055  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.650  -7.063   2.547  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.007  -9.103   0.687  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.484  -6.779   0.638  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.105  -6.310  -0.322  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.097  -8.569  -0.859  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.892  -7.080  -1.732  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.464  -7.932  -2.332  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.033  -9.465  -1.621  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.530  -8.050  -3.774  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       0.118 -11.020  -2.630  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -0.368 -11.993  -3.948  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -2.480  -9.572  -5.430  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.930 -11.218  -5.454  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.379  -6.816   1.095  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.810  -6.580   0.894  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.615  -7.778   1.377  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.413  -8.339   0.631  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.238  -5.326   1.663  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.703  -4.953   1.381  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.927  -3.446   1.531  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.203  -2.875   2.656  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.420  -3.145   3.936  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.484  -3.817   4.353  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       4.517  -2.718   4.787  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.875  -6.198   1.728  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.995  -6.440  -0.172  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.583  -4.494   1.424  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.128  -5.492   2.735  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.337  -5.493   2.082  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.982  -5.237   0.366  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.976  -3.194   1.598  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.532  -2.973   0.652  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.392  -2.326   2.408  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.215  -4.176   3.755  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       6.608  -3.991   5.357  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.702  -2.186   4.534  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.788  -2.657   5.780  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.404  -8.146   2.631  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.036  -9.247   3.340  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.736 -10.585   2.643  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.597 -11.460   2.597  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.594  -9.144   4.818  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.203  -7.902   5.527  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.906 -10.389   5.637  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.736  -7.841   5.591  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.738  -7.588   3.160  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.116  -9.113   3.286  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.506  -9.052   4.821  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.873  -6.993   5.031  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.819  -7.863   6.546  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.654 -10.231   6.688  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.319 -11.223   5.264  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       5.960 -10.625   5.548  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.138  -8.727   6.080  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.160  -7.747   4.592  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.028  -6.963   6.167  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.554 -10.736   2.042  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.191 -11.875   1.200  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.115 -12.015  -0.010  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.419 -13.128  -0.437  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.734 -11.739   0.730  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.075 -13.071   0.355  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.040 -12.865  -0.667  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.041 -13.486  -1.722  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.967 -11.939  -0.463  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.855 -10.026   2.231  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.300 -12.772   1.796  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.124 -11.309   1.517  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.706 -11.070  -0.129  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.817 -13.738  -0.083  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.679 -13.551   1.251  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.071 -11.453   0.426  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.726 -11.914  -1.128  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.569 -10.902  -0.582  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.597 -10.890  -1.624  1.00  0.00           C  
ATOM    239  C   LEU A  13       7.005 -10.935  -1.006  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.974 -11.215  -1.704  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.374  -9.654  -2.516  1.00  0.00           C  
ATOM    242  CG  LEU A  13       6.300  -9.540  -3.743  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       6.216 -10.754  -4.673  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.912  -8.286  -4.538  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.291 -10.022  -0.165  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.478 -11.781  -2.241  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.342  -9.678  -2.868  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.503  -8.758  -1.908  1.00  0.00           H  
ATOM    249  HG  LEU A  13       7.329  -9.426  -3.411  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.825 -10.575  -5.558  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       6.617 -11.635  -4.173  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.185 -10.944  -4.973  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       6.640  -8.122  -5.333  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.920  -8.407  -4.972  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.911  -7.420  -3.879  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.126 -10.713   0.303  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.383 -10.633   1.031  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.189  -9.394   0.654  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.419  -9.432   0.729  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.284 -10.582   0.847  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.170 -10.599   2.101  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.978 -11.523   0.836  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.541  -8.302   0.228  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.265  -7.108  -0.213  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.455  -6.193   1.011  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.707  -6.291   1.986  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.416  -6.381  -1.278  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.853  -6.568  -2.747  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.208  -5.478  -3.618  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.360  -6.676  -3.011  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.529  -8.293   0.251  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.244  -7.377  -0.601  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.366  -6.640  -1.165  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.483  -5.312  -1.071  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.429  -7.513  -3.073  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.392  -5.699  -4.670  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.133  -5.451  -3.440  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.629  -4.503  -3.388  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.577  -6.504  -4.066  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.918  -5.970  -2.410  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.702  -7.683  -2.763  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.366  -5.219   0.927  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.511  -4.167   1.948  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.547  -3.025   1.635  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.075  -2.927   0.496  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.933  -3.576   2.008  1.00  0.00           C  
ATOM    287  CG  ASN A  16      13.032  -4.597   2.246  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.991  -5.340   3.222  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      14.047  -4.639   1.403  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.860  -5.137   0.053  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.272  -4.587   2.923  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.127  -2.996   1.111  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.968  -2.885   2.848  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.208  -3.890   0.732  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.770  -5.345   1.527  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.301  -2.112   2.589  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.591  -0.863   2.315  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.186  -0.138   1.109  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.436   0.216   0.205  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.635   0.071   3.534  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.843  -0.433   4.740  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.885   0.559   5.903  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.542   1.595   5.874  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.162   0.245   6.956  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.660  -2.215   3.534  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.557  -1.105   2.066  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.669   0.210   3.842  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.241   1.050   3.249  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.806  -0.585   4.447  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.254  -1.386   5.074  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.527  -0.559   6.887  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.009   0.957   7.680  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.506   0.064   1.079  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.194   0.832   0.054  1.00  0.00           C  
ATOM    315  C   ALA A  18      10.993   0.205  -1.318  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.879   0.922  -2.300  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.688   0.927   0.383  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.063  -0.247   1.865  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.777   1.838   0.036  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.833   1.456   1.325  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.126  -0.069   0.457  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.197   1.476  -0.409  1.00  0.00           H  
ATOM    323  N   GLU A  19      10.914  -1.121  -1.393  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.755  -1.826  -2.656  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.343  -1.605  -3.193  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.157  -1.233  -4.353  1.00  0.00           O  
ATOM    327  CB  GLU A  19      10.992  -3.314  -2.418  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.331  -3.635  -1.738  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.479  -3.997  -2.677  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.258  -4.443  -3.819  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.640  -3.880  -2.216  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.056  -1.679  -0.559  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.477  -1.445  -3.381  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.207  -3.681  -1.759  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      10.894  -3.843  -3.364  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      12.652  -2.805  -1.118  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.154  -4.446  -1.040  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.330  -1.798  -2.333  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.948  -1.483  -2.682  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.853  -0.023  -3.094  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.120   0.298  -4.020  1.00  0.00           O  
ATOM    342  CB  LEU A  20       5.998  -1.777  -1.515  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.513  -1.419  -1.780  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       3.932  -2.164  -2.983  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.630  -1.757  -0.573  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.568  -2.045  -1.377  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.665  -2.104  -3.526  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.089  -2.837  -1.293  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.335  -1.212  -0.645  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.426  -0.348  -1.956  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.111  -3.236  -2.886  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       2.861  -1.981  -3.050  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.384  -1.772  -3.889  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.009  -1.247   0.308  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.611  -1.418  -0.752  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.609  -2.835  -0.408  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.590   0.848  -2.415  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.601   2.253  -2.711  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.181   2.517  -4.096  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.475   3.028  -4.959  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.332   3.001  -1.596  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.151   0.513  -1.641  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.563   2.563  -2.741  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.096   4.050  -1.680  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.998   2.652  -0.623  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.409   2.876  -1.662  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.434   2.151  -4.343  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.167   2.518  -5.545  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.591   1.843  -6.782  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.525   2.500  -7.824  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.674   2.238  -5.377  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.478   3.486  -4.973  1.00  0.00           C  
ATOM    373  CD  GLN A  22      11.872   4.235  -3.785  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      12.049   3.868  -2.622  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      11.142   5.304  -4.056  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.915   1.611  -3.633  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.028   3.587  -5.704  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.826   1.458  -4.632  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      12.083   1.878  -6.324  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.498   3.186  -4.733  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.531   4.157  -5.831  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      11.037   5.589  -5.031  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      10.385   5.546  -3.417  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.086   0.603  -6.708  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.454  -0.014  -7.864  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.084   0.598  -8.174  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.577   0.396  -9.281  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.543  -1.544  -7.747  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.258  -2.376  -7.630  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.805  -2.499  -6.173  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.428  -3.160  -6.065  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.392  -4.517  -6.660  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.134   0.032  -5.870  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.079   0.235  -8.719  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.063  -1.864  -8.637  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.218  -1.812  -6.934  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.462  -1.951  -8.237  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.465  -3.376  -8.012  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.541  -3.074  -5.609  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.747  -1.500  -5.746  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.110  -3.206  -5.024  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.721  -2.502  -6.563  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       6.065  -5.142  -6.243  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.465  -4.933  -6.589  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.574  -4.483  -7.661  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.504   1.379  -7.257  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.337   2.220  -7.519  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.792   3.659  -7.826  1.00  0.00           C  
ATOM    409  O   VAL A  24       5.050   4.417  -8.444  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.385   2.138  -6.307  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       3.063   2.877  -6.525  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.963   0.688  -6.019  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.921   1.482  -6.335  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.809   1.844  -8.396  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.878   2.557  -5.430  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       3.241   3.931  -6.704  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.543   2.454  -7.384  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.449   2.779  -5.634  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.503   0.632  -5.031  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.264   0.366  -6.784  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.811   0.008  -6.029  1.00  0.00           H  
ATOM    422  N   GLY A  25       7.010   4.043  -7.441  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.586   5.365  -7.618  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.326   6.315  -6.452  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.495   7.521  -6.626  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.551   3.399  -6.878  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.661   5.256  -7.739  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       7.171   5.813  -8.514  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.844   5.832  -5.310  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.467   6.622  -4.148  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.592   6.581  -3.106  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.566   5.848  -3.275  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.107   6.113  -3.624  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.050   6.123  -4.740  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.094   4.720  -2.997  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.731   4.840  -5.187  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.344   7.662  -4.451  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.799   6.793  -2.847  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.852   7.145  -5.060  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.369   5.534  -5.597  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.135   5.678  -4.362  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.820   4.674  -2.186  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       4.110   4.520  -2.572  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.315   3.972  -3.751  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.488   7.359  -2.029  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.457   7.363  -0.947  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.241   6.109  -0.096  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.115   5.620   0.027  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.284   8.604  -0.045  1.00  0.00           C  
ATOM    450  CG  ASP A  27       6.971   9.381  -0.144  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.700  10.013  -1.193  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.218   9.414   0.849  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.717   7.994  -1.880  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.466   7.343  -1.352  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.386   8.291   0.981  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.099   9.295  -0.265  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.286   5.631   0.587  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.141   4.598   1.614  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.208   5.113   2.712  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.348   4.379   3.199  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.512   4.248   2.197  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.423   3.080   3.189  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.653   3.045   4.068  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.562   2.252   3.851  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.702   3.934   5.040  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.165   6.131   0.539  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.715   3.694   1.177  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.192   3.966   1.393  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      10.916   5.128   2.700  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.551   3.173   3.837  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.345   2.152   2.634  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.860   4.443   5.317  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.583   4.025   5.537  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.349   6.395   3.062  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.466   7.101   3.969  1.00  0.00           C  
ATOM    476  C   GLN A  29       5.993   6.885   3.602  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.154   6.749   4.493  1.00  0.00           O  
ATOM    478  CB  GLN A  29       7.834   8.591   4.052  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.141   9.278   5.236  1.00  0.00           C  
ATOM    480  CD  GLN A  29       7.721  10.660   5.515  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.537  10.817   6.417  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       7.325  11.682   4.775  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.085   6.925   2.606  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.680   6.634   4.939  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       8.910   8.669   4.200  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.569   9.101   3.126  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.074   9.371   5.037  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.267   8.666   6.126  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       6.580  11.552   4.095  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       7.689  12.616   4.926  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.640   6.939   2.315  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.283   6.691   1.846  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.773   5.314   2.264  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.593   5.183   2.578  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.178   6.828   0.325  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.342   7.146   1.616  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.635   7.434   2.298  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.574   7.780  -0.014  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.693   6.012  -0.176  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.132   6.785   0.059  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.627   4.290   2.266  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.243   2.942   2.653  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.103   2.868   4.180  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.162   2.253   4.674  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.266   1.932   2.084  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.478   2.067   0.562  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.830   0.495   2.417  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.223   2.219  -0.300  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.597   4.447   2.012  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.263   2.727   2.225  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.247   2.109   2.528  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.099   2.940   0.390  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.037   1.202   0.211  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.817   0.320   2.056  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.518  -0.210   1.954  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.850   0.347   3.498  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       4.504   2.171  -1.353  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.525   1.420  -0.070  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.749   3.185  -0.121  1.00  0.00           H  
ATOM    520  N   GLU A  32       4.998   3.513   4.927  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.006   3.555   6.392  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.769   4.260   6.925  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.090   3.759   7.820  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.277   4.305   6.810  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.444   4.556   8.315  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.104   3.401   9.065  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.701   2.228   8.894  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.948   3.692   9.945  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.736   4.015   4.442  1.00  0.00           H  
ATOM    530  HA  GLU A  32       4.987   2.549   6.813  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.129   3.754   6.430  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.278   5.279   6.321  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.060   5.446   8.441  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.485   4.786   8.780  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.464   5.438   6.388  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.283   6.145   6.831  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.042   5.336   6.470  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.088   5.325   7.235  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.274   7.573   6.286  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.895   7.642   4.811  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.157   9.031   4.258  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.245   9.843   4.108  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.414   9.330   3.999  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.056   5.827   5.660  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.327   6.208   7.914  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.561   8.164   6.849  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.265   8.003   6.433  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.496   6.919   4.272  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.844   7.378   4.696  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.128   8.626   4.129  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       3.677  10.263   3.685  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.038   4.635   5.332  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.102   3.843   4.923  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.262   2.680   5.908  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.392   2.355   6.263  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.139   3.300   3.510  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.664   4.088   2.466  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.204   3.710   1.053  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.190   3.948   2.538  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.838   4.626   4.716  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.986   4.485   4.943  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.197   3.318   3.272  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.143   2.258   3.486  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.424   5.134   2.645  1.00  0.00           H  
ATOM    565 HD11 LEU A  34       0.863   3.914   0.950  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.379   2.653   0.861  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.751   4.304   0.322  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.653   4.706   1.907  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.514   2.975   2.191  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.553   4.098   3.554  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.850   2.084   6.364  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.870   1.021   7.370  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.204   1.487   8.665  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.536   0.712   9.272  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.289   0.524   7.704  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.817  -0.618   6.827  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.900  -1.414   7.575  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       3.600  -2.018   8.626  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       5.045  -1.506   7.081  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.740   2.428   6.012  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.297   0.175   6.995  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.004   1.340   7.686  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.251   0.155   8.727  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.002  -1.291   6.555  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.226  -0.211   5.901  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.443   2.724   9.111  1.00  0.00           N  
ATOM    587  CA  ASN A  36      -0.224   3.236  10.301  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.607   3.842  10.005  1.00  0.00           C  
ATOM    589  O   ASN A  36      -2.340   4.188  10.934  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.727   4.162  11.062  1.00  0.00           C  
ATOM    591  CG  ASN A  36       0.778   5.600  10.578  1.00  0.00           C  
ATOM    592  OD1 ASN A  36      -0.239   6.256  10.427  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       1.969   6.128  10.357  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.134   3.322   8.664  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.402   2.394  10.971  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.388   4.180  12.087  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       1.725   3.728  11.053  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.796   5.563  10.534  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.044   7.111  10.169  1.00  0.00           H  
ATOM    600  N   GLY A  37      -2.000   3.942   8.730  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.293   4.439   8.273  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.302   5.931   7.920  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.350   6.450   7.531  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.349   3.641   8.016  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.583   3.878   7.385  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -4.041   4.261   9.045  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.166   6.630   8.008  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.079   8.084   7.907  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.267   8.597   6.486  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.355   9.817   6.341  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.706   8.553   8.433  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.743   9.218   9.819  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -1.301  10.648   9.841  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.476  11.614   8.978  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -0.865  13.023   9.186  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.304   6.136   8.240  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.874   8.509   8.519  1.00  0.00           H  
ATOM    618  HB2 LYS A  38      -0.025   7.707   8.476  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.251   9.236   7.725  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -1.338   8.605  10.496  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.276   9.249  10.205  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -2.338  10.642   9.506  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.276  10.986  10.879  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       0.580  11.501   9.228  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.617  11.359   7.928  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -0.610  13.335  10.119  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -0.408  13.641   8.523  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.862  13.166   9.082  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.299   7.763   5.444  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.745   8.181   4.128  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.091   7.511   3.871  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.128   6.304   3.631  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.696   7.746   3.116  1.00  0.00           C  
ATOM    634  H   ALA A  39      -2.135   6.767   5.530  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.862   9.264   4.069  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -0.764   8.281   3.283  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.537   6.686   3.258  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.059   7.928   2.109  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.194   8.256   3.968  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.525   7.708   3.714  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.626   7.283   2.250  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.911   6.125   1.956  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.595   8.732   4.131  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.996   8.158   4.379  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.718   7.600   3.146  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.171   7.354   3.551  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.968   6.683   2.512  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.101   9.245   4.184  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.634   6.818   4.337  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.284   9.164   5.081  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.653   9.537   3.398  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.928   7.376   5.136  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.601   8.969   4.789  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.680   8.324   2.332  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.262   6.658   2.844  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.185   6.732   4.447  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.635   8.309   3.797  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -11.947   7.167   1.622  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.699   5.707   2.431  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.940   6.676   2.820  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.452   8.211   1.306  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.638   7.935  -0.108  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.574   8.731  -0.868  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.859   9.828  -1.347  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.099   8.295  -0.408  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.551   8.411  -1.862  1.00  0.00           C  
ATOM    667  CD  ARG A  41     -10.026   8.815  -1.798  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -10.732   8.454  -3.020  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -11.036   9.223  -4.068  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -10.705  10.509  -4.113  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -11.676   8.654  -5.077  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.316   9.170   1.568  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.480   6.876  -0.295  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.710   7.571   0.121  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.322   9.266   0.031  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.993   9.165  -2.415  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -8.441   7.439  -2.347  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.508   8.277  -0.985  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.115   9.876  -1.586  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -11.063   7.496  -3.014  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -10.307  10.986  -3.303  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -10.920  11.088  -4.925  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -12.041   7.717  -4.921  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -12.055   9.180  -5.861  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.326   8.241  -0.916  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.234   8.987  -1.517  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.336   8.985  -3.046  1.00  0.00           C  
ATOM    688  O   PRO A  42      -3.931   8.086  -3.647  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -1.958   8.316  -1.010  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.384   6.879  -0.710  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.852   7.012  -0.305  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.261  10.014  -1.156  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.163   8.360  -1.751  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.639   8.802  -0.087  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.302   6.281  -1.619  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.785   6.444   0.089  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.421   6.156  -0.662  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.954   7.090   0.776  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.686   9.951  -3.702  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.763  10.138  -5.159  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.321   8.904  -5.949  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.849   8.634  -7.033  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.966  11.389  -5.591  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.517  11.428  -5.070  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.257  12.647  -5.570  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.903  12.372  -6.857  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       0.657  12.903  -8.057  1.00  0.00           C  
ATOM    708  NH1 ARG A  43      -0.235  13.876  -8.220  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       1.306  12.424  -9.108  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.174  10.627  -3.141  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.811  10.313  -5.404  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -1.957  11.438  -6.682  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.487  12.275  -5.225  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.533  11.484  -3.986  1.00  0.00           H  
ATOM    715  HG3 ARG A  43       0.017  10.519  -5.350  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.398  13.516  -5.622  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       1.048  12.852  -4.848  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.604  11.635  -6.783  1.00  0.00           H  
ATOM    719 HH11 ARG A  43      -0.599  14.395  -7.421  1.00  0.00           H  
ATOM    720 HH12 ARG A  43      -0.474  14.224  -9.135  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       2.085  11.780  -8.983  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       1.155  12.775 -10.053  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.357   8.153  -5.425  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -0.756   7.007  -6.090  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.528   5.703  -5.841  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.166   4.676  -6.412  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.688   6.882  -5.592  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.792   6.652  -4.097  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.478   5.387  -3.568  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.225   7.677  -3.235  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.553   5.149  -2.192  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.329   7.428  -1.855  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.984   6.168  -1.334  1.00  0.00           C  
ATOM    734  H   PHE A  44      -0.968   8.422  -4.535  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -0.724   7.186  -7.165  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       1.173   6.053  -6.114  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       1.233   7.790  -5.857  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.181   4.587  -4.223  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.504   8.648  -3.625  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.290   4.184  -1.796  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.674   8.211  -1.193  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.063   5.960  -0.277  1.00  0.00           H  
ATOM    743  N   LEU A  45      -2.555   5.693  -4.978  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.241   4.503  -4.497  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.594   3.477  -5.587  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.312   2.301  -5.354  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -4.460   4.972  -3.686  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.195   3.837  -2.972  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.361   3.246  -1.830  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -6.531   4.339  -2.415  1.00  0.00           C  
ATOM    751  H   LEU A  45      -2.908   6.540  -4.557  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -2.551   3.991  -3.827  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.139   5.690  -2.936  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.154   5.476  -4.359  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.394   3.074  -3.713  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -4.961   2.525  -1.274  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -3.483   2.740  -2.230  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.038   4.024  -1.141  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.144   4.742  -3.221  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.070   3.516  -1.944  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -6.361   5.116  -1.672  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.152   3.847  -6.758  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.450   2.866  -7.798  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.214   2.158  -8.350  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.279   0.967  -8.660  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.204   3.630  -8.889  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -4.806   5.086  -8.670  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.653   5.157  -7.159  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.094   2.094  -7.392  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.944   3.288  -9.890  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.274   3.522  -8.723  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -3.846   5.284  -9.149  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.566   5.781  -9.023  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -3.980   5.975  -6.919  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.627   5.325  -6.700  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.091   2.863  -8.445  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.851   2.323  -8.968  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.162   1.463  -7.917  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.437   0.446  -8.274  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.060   3.471  -9.427  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.244   3.865 -10.875  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.173   2.743 -11.828  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.400   2.558 -12.023  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -0.691   1.966 -12.286  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.052   3.778  -8.017  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.086   1.674  -9.813  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.072   4.340  -8.781  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.103   3.161  -9.358  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -1.308   4.082 -10.987  1.00  0.00           H  
ATOM    790  HG3 GLU A  47       0.316   4.770 -11.106  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.276   1.825  -6.633  1.00  0.00           N  
ATOM    792  CA  LEU A  48       0.156   0.947  -5.556  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.637  -0.342  -5.618  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.029  -1.404  -5.616  1.00  0.00           O  
ATOM    795  CB  LEU A  48       0.037   1.608  -4.178  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.557   0.668  -3.063  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.482   1.400  -2.095  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.589   0.055  -2.249  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.750   2.695  -6.418  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.202   0.698  -5.727  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.641   2.505  -4.209  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -0.996   1.900  -3.983  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.144  -0.139  -3.501  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       2.299   1.874  -2.642  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       0.935   2.148  -1.527  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.905   0.680  -1.400  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.187  -0.576  -1.457  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.195   0.844  -1.800  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.212  -0.556  -2.896  1.00  0.00           H  
ATOM    810  N   ALA A  49      -1.968  -0.261  -5.688  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.814  -1.453  -5.761  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.445  -2.321  -6.962  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.330  -3.537  -6.810  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.291  -1.045  -5.828  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.378   0.675  -5.679  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.627  -2.076  -4.876  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.511  -0.578  -6.788  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.914  -1.930  -5.718  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.529  -0.341  -5.036  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.200  -1.725  -8.133  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.773  -2.461  -9.315  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.472  -3.209  -9.038  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.390  -4.408  -9.321  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.649  -1.488 -10.498  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.425  -2.239 -11.812  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.444  -1.281 -13.009  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.129  -0.682 -13.282  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.856  -1.278 -13.972  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       0.733  -2.538 -14.386  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.966  -0.627 -14.283  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.326  -0.721  -8.217  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.545  -3.200  -9.540  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.574  -0.914 -10.580  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.825  -0.795 -10.331  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.480  -2.784 -11.781  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.229  -2.961 -11.935  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -1.764  -1.833 -13.892  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.169  -0.484 -12.836  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.047   0.292 -12.968  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -0.119  -3.075 -14.218  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       1.444  -3.021 -14.924  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       2.105   0.355 -14.049  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       2.642  -1.047 -14.915  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.528  -2.536  -8.469  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.825  -3.136  -8.205  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.796  -4.127  -7.035  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.643  -5.017  -6.961  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.862  -2.045  -7.960  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.413  -1.548  -8.280  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.115  -3.671  -9.103  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.843  -2.438  -8.218  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.683  -1.179  -8.597  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.832  -1.744  -6.913  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.851  -3.978  -6.108  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.503  -4.959  -5.087  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.060  -6.203  -5.764  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.359  -7.317  -5.464  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.523  -4.358  -4.111  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.260  -4.720  -2.647  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.000  -4.052  -2.082  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.449  -4.243  -1.816  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.315  -3.118  -6.135  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.393  -5.231  -4.525  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.493  -3.293  -4.162  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.541  -4.609  -4.411  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.159  -5.796  -2.567  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.119  -4.303  -1.027  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.887  -4.406  -2.606  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       0.928  -2.969  -2.183  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -2.326  -4.817  -2.098  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.255  -4.393  -0.757  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.629  -3.184  -2.001  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.993  -6.001  -6.693  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.840  -7.021  -7.277  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.129  -7.135  -6.476  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.441  -8.218  -5.989  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.270  -5.042  -6.880  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -2.091  -6.734  -8.295  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.327  -7.983  -7.290  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.834  -6.021  -6.271  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.184  -5.953  -5.708  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.914  -4.791  -6.405  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.305  -4.072  -7.207  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -5.160  -5.808  -4.165  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.356  -6.907  -3.453  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.629  -4.440  -3.731  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.519  -5.147  -6.683  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.706  -6.876  -5.955  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -6.182  -5.881  -3.802  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.483  -6.828  -2.375  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.730  -7.885  -3.759  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.298  -6.822  -3.691  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.705  -4.210  -4.246  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.372  -3.682  -3.959  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.463  -4.431  -2.660  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.200  -4.577  -6.116  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.907  -3.356  -6.505  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.793  -2.289  -5.406  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.576  -2.606  -4.235  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.377  -3.695  -6.767  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.658  -5.206  -5.471  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.478  -2.960  -7.427  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.447  -4.476  -7.526  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.846  -4.041  -5.848  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.906  -2.813  -7.125  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.056  -1.025  -5.741  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.352   0.027  -4.772  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.564  -0.396  -3.948  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.614  -0.101  -2.762  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.604   1.350  -5.523  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.084   2.481  -4.609  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.322   1.814  -6.219  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.307  -0.804  -6.699  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.508   0.154  -4.085  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.368   1.181  -6.279  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.400   2.594  -3.771  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.150   3.412  -5.172  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.079   2.243  -4.233  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.524   1.944  -5.489  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.015   1.072  -6.955  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.500   2.757  -6.736  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.521  -1.112  -4.536  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.703  -1.578  -3.821  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.354  -2.564  -2.707  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.959  -2.506  -1.637  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.667  -2.229  -4.817  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.080  -2.357  -4.267  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.615  -1.343  -3.771  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.694  -3.437  -4.386  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.477  -1.244  -5.537  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.157  -0.707  -3.346  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.707  -1.631  -5.725  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.295  -3.218  -5.069  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.342  -3.412  -2.917  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.765  -4.252  -1.876  1.00  0.00           C  
ATOM    936  C   TRP A  58      -9.028  -3.382  -0.874  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.183  -3.560   0.326  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.769  -5.244  -2.469  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.161  -6.225  -1.513  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.686  -7.428  -1.222  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.896  -6.166  -0.784  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.825  -8.141  -0.415  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.698  -7.411  -0.120  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.881  -5.199  -0.635  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.541  -7.694   0.618  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.708  -5.472   0.098  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.538  -6.720   0.722  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.890  -3.403  -3.819  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.560  -4.800  -1.375  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.249  -5.801  -3.271  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.959  -4.676  -2.902  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.612  -7.775  -1.639  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.952  -9.120  -0.178  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -6.015  -4.249  -1.124  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.421  -8.656   1.092  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.927  -4.729   0.181  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.649  -6.940   1.296  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.210  -2.437  -1.333  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.485  -1.562  -0.425  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.454  -0.833   0.504  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.224  -0.825   1.712  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.569  -0.619  -1.211  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.182  -1.221  -1.512  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.326  -0.184  -2.237  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.392  -1.655  -0.266  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.107  -2.331  -2.336  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.878  -2.184   0.221  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.054  -0.365  -2.145  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.462   0.315  -0.678  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.313  -2.081  -2.167  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.904   0.515  -1.518  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.516  -0.691  -2.758  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.929   0.366  -2.959  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.842  -2.528   0.199  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.374  -1.923  -0.551  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.365  -0.840   0.458  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.557  -0.302  -0.019  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.573   0.376   0.764  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.291  -0.623   1.670  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.265  -0.452   2.887  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.551   1.100  -0.175  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.953   2.362  -0.839  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.891   2.852  -1.946  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.719   3.519   0.143  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.721  -0.395  -1.021  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.086   1.108   1.408  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.858   0.403  -0.957  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.445   1.363   0.389  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.997   2.111  -1.296  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.024   2.065  -2.689  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.862   3.105  -1.524  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.466   3.725  -2.441  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.005   3.227   0.914  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.308   4.377  -0.390  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -11.662   3.803   0.609  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.940  -1.640   1.096  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.984  -2.424   1.765  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.545  -3.832   2.176  1.00  0.00           C  
ATOM    999  O   ASN A  61     -13.192  -4.447   3.025  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.201  -2.552   0.846  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.673  -1.221   0.293  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.262  -0.412   1.005  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.372  -0.931  -0.960  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.911  -1.700   0.084  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.301  -1.893   2.664  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.972  -3.247   0.034  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -15.014  -2.977   1.429  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.866  -1.593  -1.547  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.728  -0.092  -1.404  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.464  -4.350   1.598  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.659  -5.443   2.120  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.356  -6.761   2.375  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.276  -7.274   3.491  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.987  -3.805   0.884  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.864  -5.649   1.406  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.200  -5.127   3.046  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.919  -7.331   1.308  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.265  -8.740   1.156  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -12.786  -9.372   2.449  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -12.051 -10.076   3.150  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.046  -9.485   0.591  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.076  -6.753   0.490  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.057  -8.808   0.412  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.219 -10.558   0.650  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -10.895  -9.209  -0.451  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -10.154  -9.248   1.172  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   0      -9.150  -6.568   9.848  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.045  -5.862   9.220  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.475  -4.506   8.643  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.664  -4.206   8.487  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.356  -6.762   8.175  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.262  -7.275   7.043  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.281  -8.723   7.451  1.00  0.00           S  
ATOM      8  CE  MET A   0     -10.059  -9.033   5.846  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.228  -6.496  10.855  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.313  -5.656  10.002  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.540  -6.195   7.725  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -6.916  -7.622   8.682  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.913  -6.467   6.715  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -7.623  -7.552   6.203  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -10.654  -9.945   5.902  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -10.711  -8.201   5.584  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -9.295  -9.147   5.078  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.486  -3.671   8.332  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.629  -2.275   7.921  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.808  -2.053   6.654  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.160  -2.978   6.177  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.126  -1.343   9.031  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.722  -1.558  10.434  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -6.987  -0.660  11.429  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.215  -1.228  10.466  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.538  -4.017   8.386  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.674  -2.051   7.707  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.051  -1.478   9.074  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.303  -0.311   8.736  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.579  -2.592  10.748  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -7.363  -0.827  12.438  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -5.925  -0.894  11.403  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.118   0.385  11.159  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -9.601  -1.365  11.475  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -9.371  -0.196  10.158  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -9.765  -1.894   9.804  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.819  -0.840   6.111  1.00  0.00           N  
ATOM     38  CA  MET A   2      -6.103  -0.440   4.905  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.591  -0.485   5.096  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.901  -1.135   4.316  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.581   0.950   4.479  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.663   0.865   3.406  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.961   2.128   3.519  1.00  0.00           S  
ATOM     44  CE  MET A   2      -8.005   3.619   3.173  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.211  -0.096   6.665  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.342  -1.148   4.113  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -7.006   1.449   5.346  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.748   1.538   4.104  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -7.176   0.918   2.429  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -8.140  -0.113   3.470  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.658   4.491   3.190  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.229   3.741   3.930  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -7.546   3.537   2.188  1.00  0.00           H  
ATOM     54  N   GLY A   3      -4.068   0.187   6.118  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.643   0.148   6.415  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.178  -1.281   6.658  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.212  -1.737   6.045  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.676   0.730   6.717  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -2.098   0.548   5.562  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.429   0.753   7.295  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.915  -2.016   7.489  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.646  -3.425   7.743  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.709  -4.248   6.453  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.908  -5.159   6.273  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.655  -3.981   8.750  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.491  -3.375  10.150  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.492  -3.955  11.147  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.949  -5.106  10.964  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -4.791  -3.273  12.158  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.648  -1.539   8.001  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.638  -3.519   8.152  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.666  -3.791   8.389  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.509  -5.059   8.813  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.483  -3.579  10.511  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.634  -2.295  10.100  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.634  -3.937   5.541  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.796  -4.621   4.261  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.519  -4.445   3.467  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.967  -5.418   2.959  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.984  -4.029   3.477  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.204  -4.937   3.551  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.347  -4.434   2.667  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -8.058  -3.243   3.181  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.915  -3.226   4.209  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.947  -4.234   5.065  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.755  -2.222   4.401  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.288  -3.194   5.764  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.934  -5.686   4.420  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.256  -3.046   3.836  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.707  -3.923   2.429  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.932  -5.932   3.219  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.525  -5.009   4.586  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.954  -4.211   1.675  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -8.060  -5.247   2.559  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.044  -2.446   2.543  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.245  -4.949   5.009  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.765  -4.413   5.652  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.877  -1.456   3.735  1.00  0.00           H  
ATOM     99 HH22 ARG A   5     -10.400  -2.244   5.189  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.056  -3.204   3.350  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.864  -2.860   2.600  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.313  -3.623   3.206  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.007  -4.318   2.462  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.706  -1.322   2.561  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.908  -0.685   1.816  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.608  -0.898   1.879  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.233   0.742   2.266  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.564  -2.458   3.817  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.994  -3.233   1.584  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.689  -0.956   3.589  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.722  -0.692   0.744  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.813  -1.266   1.976  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.683   0.188   1.854  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.461  -1.279   2.444  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.656  -1.294   0.865  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.446   1.422   1.954  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -3.177   1.057   1.819  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.345   0.782   3.350  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.496  -3.584   4.532  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.587  -4.295   5.196  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.512  -5.793   4.952  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.514  -6.404   4.580  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.518  -3.985   6.704  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.768  -4.380   7.500  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.876  -5.883   7.807  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.909  -6.166   8.810  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.234  -6.078   8.689  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       5.787  -5.769   7.523  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.989  -6.313   9.753  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.129  -3.008   5.095  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.527  -3.928   4.787  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.398  -2.907   6.823  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.639  -4.455   7.147  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.649  -4.052   6.960  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.735  -3.846   8.447  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       1.918  -6.234   8.195  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.112  -6.445   6.908  1.00  0.00           H  
ATOM    138  HE  ARG A   7       3.562  -6.398   9.733  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       5.191  -5.609   6.726  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       6.762  -5.473   7.475  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       5.537  -6.443  10.655  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       6.995  -6.467   9.708  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.330  -6.378   5.113  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.146  -7.815   5.056  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.375  -8.308   3.636  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.061  -9.310   3.432  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.253  -8.180   5.550  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.457  -5.808   5.405  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.885  -8.286   5.705  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -2.006  -7.676   4.946  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.386  -9.257   5.466  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.369  -7.886   6.594  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.145  -7.591   2.637  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.080  -7.933   1.244  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.551  -7.704   0.895  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.115  -8.505   0.152  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.871  -7.110   0.366  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.282  -7.757  -0.962  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.102  -8.262  -1.789  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.503  -8.541  -3.165  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.131  -9.626  -3.857  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.890 -10.373  -3.441  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.782  -9.981  -4.951  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.705  -6.769   2.860  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.159  -8.992   1.127  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.794  -6.934   0.910  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.408  -6.146   0.180  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.946  -8.599  -0.788  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.850  -7.019  -1.525  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.698  -7.529  -1.801  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.257  -9.175  -1.319  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.112  -7.838  -3.573  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.399 -10.146  -2.605  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       1.143 -11.239  -3.917  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.629  -9.513  -5.278  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.564 -10.869  -5.404  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.214  -6.663   1.417  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.649  -6.503   1.218  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.399  -7.742   1.688  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.267  -8.215   0.964  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.205  -5.273   1.951  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.354  -4.681   1.121  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.881  -3.348   1.655  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.627  -3.205   3.076  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.209  -3.809   4.107  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.291  -4.567   3.977  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.681  -3.614   5.294  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.725  -5.939   1.935  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.809  -6.402   0.145  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.474  -4.496   2.171  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.583  -5.598   2.920  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.157  -5.404   1.105  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.027  -4.526   0.095  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.930  -3.205   1.417  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.337  -2.543   1.178  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.776  -2.662   3.280  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.642  -4.859   3.067  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.853  -4.838   4.780  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.938  -2.902   5.393  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.205  -3.807   6.143  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.071  -8.269   2.868  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.689  -9.472   3.416  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.302 -10.703   2.594  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.157 -11.560   2.367  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.312  -9.593   4.912  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.041  -8.528   5.765  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.542 -10.989   5.516  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.577  -8.581   5.708  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.376  -7.788   3.434  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.770  -9.365   3.305  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.240  -9.405   4.992  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.727  -7.536   5.443  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.732  -8.643   6.805  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.320 -10.962   6.582  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       3.872 -11.718   5.058  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       5.571 -11.314   5.376  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.993  -7.920   6.466  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.935  -9.591   5.902  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.932  -8.248   4.733  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.078 -10.780   2.070  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.687 -11.797   1.094  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.557 -11.768  -0.156  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.857 -12.807  -0.742  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.219 -11.600   0.687  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.542 -12.868   0.143  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.204 -12.585  -1.162  1.00  0.00           C  
ATOM    227  OE1 GLN A  12       0.167 -13.074  -2.228  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.225 -11.747  -1.124  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.384 -10.109   2.385  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.827 -12.760   1.570  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.650 -11.263   1.551  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.166 -10.815  -0.064  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.282 -13.648  -0.025  1.00  0.00           H  
ATOM    234  HG3 GLN A  12      -0.161 -13.240   0.882  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.565 -11.459  -0.205  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.764 -11.526  -1.948  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.959 -10.571  -0.566  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.846 -10.326  -1.689  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.321 -10.355  -1.245  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.213 -10.281  -2.083  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.397  -9.010  -2.340  1.00  0.00           C  
ATOM    242  CG  LEU A  13       4.903  -8.769  -3.773  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       4.560  -9.905  -4.741  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.229  -7.490  -4.290  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.622  -9.764  -0.050  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.696 -11.132  -2.403  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.307  -9.009  -2.375  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.701  -8.182  -1.700  1.00  0.00           H  
ATOM    249  HG  LEU A  13       5.982  -8.627  -3.769  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       3.491 -10.118  -4.724  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.846  -9.636  -5.755  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.113 -10.807  -4.481  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.505  -6.636  -3.672  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.534  -7.323  -5.316  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       3.145  -7.607  -4.272  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.577 -10.507   0.058  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.861 -10.748   0.704  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.859  -9.604   0.601  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.051  -9.829   0.835  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.780 -10.468   0.678  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.679 -10.917   1.761  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.309 -11.650   0.303  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.412  -8.390   0.275  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.270  -7.260  -0.050  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.262  -6.112   0.959  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.343  -5.986   1.770  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.047  -6.918  -1.537  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.155  -5.699  -1.796  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.376  -5.102  -3.188  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.695  -6.144  -1.738  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.414  -8.212   0.217  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.283  -7.646  -0.006  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.032  -6.644  -1.920  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.736  -7.785  -2.114  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.289  -4.970  -1.014  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       7.674  -4.295  -3.374  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       9.385  -4.708  -3.265  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.264  -5.873  -3.952  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.486  -6.605  -0.775  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.036  -5.291  -1.885  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.524  -6.880  -2.516  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.269  -5.240   0.877  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.445  -4.186   1.877  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.570  -2.989   1.530  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.154  -2.813   0.383  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.887  -3.667   2.001  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.898  -4.675   2.514  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      13.170  -4.713   3.709  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.479  -5.485   1.651  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.989  -5.439   0.190  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.146  -4.592   2.842  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.205  -3.238   1.064  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.896  -2.846   2.720  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.214  -5.561   0.673  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.259  -6.048   1.976  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.365  -2.103   2.503  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.686  -0.828   2.344  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.401   0.028   1.302  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.740   0.620   0.455  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.592  -0.157   3.729  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.628  -0.995   4.591  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.475  -0.543   6.027  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       7.702  -1.301   6.971  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.100   0.699   6.192  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.722  -2.312   3.431  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.683  -1.019   1.962  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.574  -0.138   4.202  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.240   0.876   3.640  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.641  -0.983   4.132  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.991  -2.014   4.633  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.926   1.193   5.338  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.861   1.082   7.115  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.737   0.042   1.319  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.572   0.718   0.345  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.322   0.178  -1.054  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.170   0.963  -1.981  1.00  0.00           O  
ATOM    317  CB  ALA A  18      13.045   0.527   0.708  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.211  -0.406   2.083  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.342   1.784   0.360  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.306  -0.533   0.723  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.670   1.031  -0.031  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.245   0.959   1.685  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.309  -1.140  -1.215  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.208  -1.766  -2.529  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.812  -1.577  -3.113  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.671  -1.169  -4.267  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.576  -3.247  -2.441  1.00  0.00           C  
ATOM    328  CG  GLU A  19      13.016  -3.398  -1.934  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.710  -4.703  -2.297  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.164  -5.545  -3.050  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.789  -4.944  -1.716  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.462  -1.716  -0.401  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.913  -1.281  -3.207  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.898  -3.769  -1.763  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.474  -3.663  -3.439  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.619  -2.576  -2.301  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.999  -3.337  -0.849  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.774  -1.805  -2.297  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.401  -1.508  -2.686  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.329  -0.049  -3.124  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.851   0.231  -4.220  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.404  -1.824  -1.549  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.937  -1.555  -1.958  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.441  -2.553  -3.009  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.970  -1.632  -0.777  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.972  -2.140  -1.358  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.169  -2.124  -3.552  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.518  -2.869  -1.257  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.655  -1.202  -0.687  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.863  -0.548  -2.354  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       5.043  -2.469  -3.907  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.497  -3.569  -2.614  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.405  -2.326  -3.263  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.320  -0.994   0.031  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.992  -1.274  -1.083  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.860  -2.654  -0.424  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.846   0.863  -2.301  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.879   2.276  -2.620  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.538   2.540  -3.968  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.935   3.202  -4.810  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.571   3.064  -1.516  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.232   0.562  -1.414  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.848   2.604  -2.678  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.595   4.108  -1.805  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       8.015   2.960  -0.590  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.592   2.725  -1.367  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.739   1.994  -4.184  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.550   2.200  -5.374  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.730   1.843  -6.608  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.642   2.623  -7.558  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.832   1.337  -5.301  1.00  0.00           C  
ATOM    372  CG  GLN A  22      13.052   2.009  -5.941  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.586   3.133  -5.054  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.050   2.900  -3.942  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      13.475   4.374  -5.484  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.123   1.389  -3.466  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.815   3.258  -5.417  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.084   1.119  -4.267  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.662   0.378  -5.791  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.837   1.262  -6.056  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.795   2.384  -6.932  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      13.155   4.556  -6.427  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      13.881   5.134  -4.942  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.112   0.660  -6.606  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.421   0.135  -7.757  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.122   0.889  -8.016  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.800   1.148  -9.180  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.286  -1.378  -7.555  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.897  -1.845  -7.136  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.882  -3.346  -6.910  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.423  -3.730  -6.694  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.278  -5.193  -6.601  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.149   0.042  -5.799  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.072   0.287  -8.620  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.522  -1.836  -8.503  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.028  -1.740  -6.840  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.621  -1.363  -6.202  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.176  -1.591  -7.916  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.278  -3.852  -7.793  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.487  -3.601  -6.037  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.023  -3.224  -5.807  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.838  -3.360  -7.544  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.291  -5.437  -6.628  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.697  -5.641  -7.413  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.715  -5.569  -5.774  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.372   1.245  -6.968  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.143   2.009  -7.107  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.496   3.466  -7.467  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.668   4.173  -8.038  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.321   1.914  -5.805  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.908   2.453  -6.018  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.111   0.510  -5.202  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.663   1.032  -6.017  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.552   1.585  -7.919  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.842   2.509  -5.061  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.935   3.486  -6.343  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.415   1.851  -6.786  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.354   2.389  -5.083  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.248   0.585  -4.126  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.103   0.142  -5.363  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.805  -0.218  -5.606  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.727   3.919  -7.208  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.172   5.280  -7.456  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.644   6.260  -6.428  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.289   7.385  -6.775  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.364   3.343  -6.665  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.262   5.314  -7.463  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.793   5.605  -8.409  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.471   5.806  -5.197  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.230   6.590  -4.014  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.501   6.604  -3.152  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.480   5.933  -3.485  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.996   6.000  -3.328  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.782   5.949  -4.267  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.185   4.606  -2.728  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.726   4.862  -4.982  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.011   7.617  -4.303  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.780   6.665  -2.523  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       2.932   5.538  -3.733  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.537   6.956  -4.599  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.968   5.316  -5.134  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.992   4.622  -1.995  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       4.271   4.299  -2.220  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.413   3.897  -3.516  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.508   7.337  -2.041  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.577   7.347  -1.056  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.428   6.120  -0.144  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.309   5.664   0.092  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.535   8.634  -0.191  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.261   9.504  -0.164  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.694   9.855  -1.227  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.825   9.865   0.953  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.741   7.946  -1.790  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.540   7.290  -1.560  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.749   8.345   0.830  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.350   9.274  -0.524  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.523   5.629   0.460  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.470   4.607   1.522  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.501   5.077   2.609  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.652   4.317   3.075  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.857   4.366   2.136  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.782   3.208   3.149  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.986   3.167   4.068  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.992   2.531   3.764  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.875   3.799   5.219  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.429   5.971   0.149  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.132   3.646   1.123  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.573   4.110   1.353  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.197   5.272   2.640  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.896   3.286   3.779  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.710   2.269   2.612  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      11.020   4.284   5.483  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.668   3.839   5.846  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.638   6.346   3.000  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.765   7.000   3.950  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.299   6.871   3.550  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.470   6.631   4.422  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.195   8.449   4.191  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.481   9.004   5.432  1.00  0.00           C  
ATOM    480  CD  GLN A  29       8.004  10.375   5.849  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.498  11.147   5.032  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       7.969  10.686   7.135  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.350   6.902   2.550  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.892   6.449   4.882  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.273   8.476   4.364  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.957   9.056   3.318  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.417   9.086   5.217  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.610   8.304   6.257  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       7.436  10.083   7.760  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       8.258  11.600   7.451  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.961   7.059   2.272  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.593   6.904   1.810  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.028   5.531   2.169  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.873   5.470   2.579  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.471   7.160   0.308  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.673   7.241   1.580  1.00  0.00           H  
ATOM    497  HA  ALA A  30       4.005   7.654   2.329  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.914   8.119   0.052  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.958   6.364  -0.249  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.419   7.181   0.034  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.806   4.449   2.055  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.355   3.131   2.491  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.246   3.109   4.016  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.239   2.649   4.539  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.285   2.019   1.956  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.411   2.033   0.419  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.834   0.625   2.419  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.091   2.010  -0.369  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.770   4.542   1.750  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.352   2.962   2.098  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.285   2.179   2.362  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.953   2.927   0.128  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.021   1.182   0.120  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.801   0.434   2.130  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.476  -0.145   1.994  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.894   0.553   3.505  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.463   1.183  -0.046  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.550   2.946  -0.222  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.310   1.894  -1.431  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.250   3.603   4.742  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.268   3.546   6.204  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.072   4.282   6.811  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.426   3.787   7.736  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.605   4.112   6.711  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.655   4.358   8.227  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.389   3.133   9.105  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.425   1.982   8.612  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       6.213   3.317  10.330  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.015   4.058   4.255  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.178   2.504   6.510  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.418   3.443   6.426  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.786   5.069   6.224  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.637   4.761   8.476  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.918   5.120   8.476  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.760   5.475   6.312  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.600   6.202   6.786  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.326   5.457   6.385  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.358   5.437   7.133  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.629   7.653   6.303  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.250   7.824   4.834  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.332   9.272   4.367  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       2.460  10.200   5.165  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.252   9.507   3.072  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.326   5.858   5.561  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.652   6.235   7.869  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.927   8.225   6.900  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.629   8.056   6.465  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.935   7.216   4.257  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.233   7.464   4.679  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       2.144   8.782   2.380  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.310  10.477   2.771  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.280   4.833   5.214  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.056   4.219   4.747  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.240   3.029   5.643  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.376   2.858   6.074  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.277   3.766   3.308  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.403   4.757   2.364  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.111   4.505   0.946  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.924   4.682   2.314  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.073   4.806   4.589  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.770   4.923   4.832  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.335   3.668   3.086  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.145   2.779   3.174  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.137   5.763   2.715  1.00  0.00           H  
ATOM    565 HD11 LEU A  34       1.195   4.609   0.914  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.156   3.497   0.626  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.333   5.230   0.274  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.294   5.488   1.683  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.241   3.725   1.904  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.347   4.811   3.308  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.795   2.256   5.960  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.750   1.101   6.844  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.429   1.492   8.288  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.146   0.692   9.021  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.057   0.307   6.740  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.130  -0.386   5.369  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.359  -1.273   5.188  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.125  -1.535   6.141  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.558  -1.791   4.070  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.695   2.510   5.558  1.00  0.00           H  
ATOM    581  HA  GLU A  35      -0.048   0.448   6.507  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.912   0.973   6.877  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.070  -0.456   7.520  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.245  -1.008   5.246  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.117   0.356   4.572  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.740   2.719   8.718  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.297   3.266   9.992  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.196   3.617   9.967  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.766   3.924  11.012  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.084   4.555  10.257  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.305   4.376  11.135  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.208   4.228  12.351  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.473   4.481  10.541  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.275   3.352   8.142  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.473   2.547  10.794  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.380   5.013   9.322  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.429   5.266  10.732  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.487   4.479   9.528  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.344   4.358  11.040  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.820   3.671   8.787  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.109   4.316   8.582  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.999   5.847   8.559  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.015   6.537   8.585  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.317   3.397   7.949  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.505   3.976   7.629  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.799   4.023   9.373  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.779   6.396   8.527  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.495   7.815   8.671  1.00  0.00           C  
ATOM    609  C   LYS A  38      -1.892   8.534   7.373  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.381   9.660   7.472  1.00  0.00           O  
ATOM    611  CB  LYS A  38       0.009   8.005   8.964  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.394   8.318  10.418  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.134   9.647  10.574  1.00  0.00           C  
ATOM    614  CE  LYS A  38       0.157  10.808  10.334  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       0.808  12.130  10.403  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.983   5.791   8.377  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.097   8.221   9.486  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.584   7.140   8.679  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.357   8.816   8.330  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.474   8.283  11.070  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       1.079   7.531  10.743  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       1.547   9.691  11.582  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       1.965   9.671   9.865  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -0.298  10.697   9.348  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.634  10.762  11.088  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       0.106  12.862  10.312  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       1.287  12.251  11.283  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       1.474  12.250   9.645  1.00  0.00           H  
ATOM    629  N   ALA A  39      -1.709   7.953   6.169  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.472   8.418   5.016  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.781   7.635   4.980  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.778   6.418   5.182  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.677   8.224   3.726  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.285   7.039   6.031  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.707   9.474   5.114  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -0.741   8.782   3.774  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.475   7.168   3.596  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.261   8.585   2.878  1.00  0.00           H  
ATOM    639  N   LYS A  40      -4.889   8.325   4.705  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.188   7.700   4.493  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.213   7.081   3.109  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.046   5.874   2.968  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.299   8.736   4.739  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.714   8.155   4.876  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.426   7.890   3.538  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.906   7.508   3.706  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.647   8.421   4.605  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.794   9.322   4.546  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.307   6.896   5.218  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.069   9.213   5.691  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.286   9.518   3.979  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.692   7.238   5.464  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.286   8.899   5.427  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.362   8.782   2.916  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.930   7.073   3.017  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.379   7.515   2.722  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.972   6.494   4.104  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.647   8.272   4.525  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.399   8.250   5.578  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.439   9.393   4.395  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.365   7.900   2.072  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.342   7.469   0.688  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.134   8.176   0.097  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.092   9.402   0.173  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.662   7.856   0.002  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -7.610   7.741  -1.536  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -7.375   9.077  -2.257  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -8.588   9.906  -2.249  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.540   9.942  -3.187  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -9.394   9.317  -4.351  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.658  10.599  -2.919  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.415   8.895   2.232  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.227   6.387   0.633  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.436   7.202   0.394  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -7.931   8.878   0.276  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -6.826   7.042  -1.824  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -8.553   7.323  -1.889  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -6.565   9.625  -1.782  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -7.070   8.875  -3.282  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.705  10.518  -1.442  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.500   8.904  -4.608  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -10.081   9.435  -5.094  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.709  11.117  -2.041  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.480  10.608  -3.519  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.146   7.467  -0.451  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.097   8.135  -1.196  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.657   8.567  -2.551  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.577   7.924  -3.066  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.026   7.069  -1.353  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.808   5.752  -1.423  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.075   6.021  -0.611  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.704   8.996  -0.651  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.444   7.238  -2.254  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.389   7.081  -0.469  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.077   5.550  -2.458  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.240   4.916  -1.017  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.945   5.654  -1.155  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.027   5.532   0.359  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.045   9.568  -3.195  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.357   9.875  -4.596  1.00  0.00           C  
ATOM    701  C   ARG A  43      -3.257   8.596  -5.438  1.00  0.00           C  
ATOM    702  O   ARG A  43      -4.198   8.212  -6.134  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.482  11.043  -5.119  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -1.073  10.637  -5.583  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.177  11.787  -6.028  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.943  11.257  -6.821  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.133  11.821  -7.039  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.537  12.886  -6.367  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       2.922  11.283  -7.952  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.386  10.145  -2.685  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.396  10.202  -4.629  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.995  11.489  -5.971  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.401  11.806  -4.343  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.569  10.109  -4.775  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -1.178   9.975  -6.444  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.749  12.458  -6.664  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.181  12.330  -5.154  1.00  0.00           H  
ATOM    718  HE  ARG A  43       0.761  10.400  -7.338  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.985  13.326  -5.635  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       3.511  13.180  -6.440  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       2.640  10.422  -8.409  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.703  11.800  -8.368  1.00  0.00           H  
ATOM    723  N   PHE A  44      -2.127   7.903  -5.279  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.602   6.847  -6.127  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.280   5.497  -5.877  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.740   4.458  -6.237  1.00  0.00           O  
ATOM    727  CB  PHE A  44      -0.075   6.792  -5.914  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.374   6.669  -4.467  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.201   5.457  -3.777  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.960   7.764  -3.803  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.590   5.338  -2.433  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.337   7.650  -2.454  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.145   6.441  -1.763  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.485   8.248  -4.583  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.794   7.120  -7.163  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.351   5.969  -6.485  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.352   7.703  -6.326  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.228   4.613  -4.284  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.146   8.692  -4.322  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.455   4.403  -1.911  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.776   8.497  -1.949  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.400   6.362  -0.715  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.442   5.470  -5.230  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.180   4.275  -4.862  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.263   3.208  -5.974  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.922   2.062  -5.682  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.531   4.772  -4.315  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.497   3.679  -3.864  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.913   2.825  -2.742  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.789   4.326  -3.357  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.897   6.345  -5.006  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.616   3.795  -4.062  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.341   5.429  -3.468  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -6.027   5.366  -5.083  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.711   3.057  -4.727  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -4.992   2.354  -3.072  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -5.702   3.430  -1.860  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -6.623   2.045  -2.466  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -8.243   4.926  -4.145  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.493   3.554  -3.051  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.579   4.953  -2.493  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.629   3.512  -7.234  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.635   2.511  -8.304  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.241   2.067  -8.760  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.082   0.953  -9.263  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.404   3.160  -9.453  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.209   4.650  -9.229  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.193   4.766  -7.713  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.169   1.621  -7.978  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.035   2.851 -10.430  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.459   2.926  -9.348  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.241   4.951  -9.624  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.019   5.230  -9.666  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.604   5.635  -7.428  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.213   4.858  -7.343  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.219   2.907  -8.609  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.844   2.556  -8.925  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.338   1.580  -7.869  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.215   0.534  -8.209  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.007   3.829  -8.958  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.389   4.759 -10.114  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -0.516   6.214  -9.679  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       0.523   6.897  -9.559  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -1.659   6.703  -9.533  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.339   3.787  -8.126  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.794   2.073  -9.902  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.079   4.356  -8.015  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.047   3.542  -9.061  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.375   4.694 -10.884  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.336   4.447 -10.558  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.586   1.886  -6.589  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.260   1.010  -5.479  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.961  -0.311  -5.666  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.306  -1.338  -5.565  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.646   1.638  -4.135  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.402   0.704  -2.931  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.076   0.341  -2.753  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.896   1.383  -1.656  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.105   2.737  -6.396  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.809   0.820  -5.492  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.058   2.537  -4.006  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.702   1.915  -4.159  1.00  0.00           H  
ATOM    803  HG  LEU A  48      -0.969  -0.218  -3.052  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.414  -0.279  -3.582  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.687   1.243  -2.696  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.191  -0.229  -1.833  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.336   2.297  -1.476  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.957   1.617  -1.749  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -0.764   0.710  -0.810  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.266  -0.298  -5.925  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.008  -1.543  -6.049  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.476  -2.406  -7.189  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.271  -3.604  -6.983  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.504  -1.257  -6.224  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.734   0.609  -5.942  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.816  -2.120  -5.139  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.863  -0.598  -5.438  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.685  -0.787  -7.192  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.058  -2.191  -6.170  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.200  -1.827  -8.364  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.643  -2.595  -9.475  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.271  -3.149  -9.111  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.013  -4.332  -9.337  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.573  -1.732 -10.742  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.525  -2.630 -11.986  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.535  -1.813 -13.276  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.241  -1.148 -13.525  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.066  -0.033 -14.242  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -1.116   0.672 -14.647  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.155   0.375 -14.569  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.387  -0.837  -8.490  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.314  -3.439  -9.650  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.465  -1.112 -10.804  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.701  -1.077 -10.708  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.643  -3.271 -11.961  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.417  -3.256 -11.986  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -1.742  -2.485 -14.109  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.346  -1.086 -13.219  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.588  -1.685 -13.275  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -2.019   0.509 -14.217  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -1.009   1.510 -15.206  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       2.010  -0.073 -14.250  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.272   1.168 -15.199  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.605  -2.318  -8.545  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.937  -2.722  -8.137  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.860  -3.825  -7.075  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.623  -4.790  -7.141  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.699  -1.495  -7.626  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.337  -1.352  -8.383  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.454  -3.118  -9.010  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.680  -1.768  -7.248  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.834  -0.770  -8.429  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.129  -1.030  -6.827  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.968  -3.701  -6.087  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.781  -4.701  -5.045  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.276  -5.995  -5.677  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.799  -7.066  -5.384  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.177  -4.146  -3.985  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.045  -4.722  -2.571  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.384  -4.727  -1.997  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.912  -3.849  -1.661  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.356  -2.883  -6.048  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.737  -4.879  -4.565  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.033  -3.101  -3.878  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.208  -4.231  -4.336  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.432  -5.731  -2.586  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.363  -4.996  -0.940  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       2.001  -5.460  -2.515  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.826  -3.735  -2.092  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.883  -4.211  -0.639  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.548  -2.821  -1.678  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.941  -3.870  -2.018  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.687  -5.885  -6.591  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.378  -6.990  -7.227  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.658  -7.295  -6.467  1.00  0.00           C  
ATOM    876  O   GLY A  53      -2.840  -8.429  -6.040  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.052  -4.959  -6.793  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.631  -6.717  -8.251  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.741  -7.875  -7.241  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.503  -6.289  -6.242  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.867  -6.405  -5.718  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.706  -5.318  -6.407  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.157  -4.521  -7.178  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.894  -6.299  -4.171  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.015  -7.343  -3.470  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.472  -4.909  -3.684  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.295  -5.372  -6.629  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.280  -7.372  -6.003  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.917  -6.470  -3.836  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.223  -7.339  -2.399  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.242  -8.334  -3.862  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.964  -7.122  -3.636  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.195  -4.953  -2.634  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.626  -4.538  -4.252  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.318  -4.232  -3.796  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.018  -5.262  -6.170  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.831  -4.142  -6.641  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.778  -2.953  -5.680  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.509  -3.113  -4.491  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.284  -4.584  -6.811  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.447  -5.958  -5.574  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.450  -3.819  -7.607  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.874  -3.768  -7.227  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.341  -5.434  -7.491  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.695  -4.852  -5.839  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.160  -1.774  -6.171  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.461  -0.601  -5.353  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.591  -0.930  -4.375  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.519  -0.513  -3.223  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.826   0.564  -6.302  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.423   1.767  -5.567  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.585   1.026  -7.079  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.378  -1.705  -7.161  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.588  -0.331  -4.743  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.570   0.214  -7.020  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.796   2.022  -4.718  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.508   2.622  -6.238  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.420   1.517  -5.206  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.218   0.228  -7.725  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.836   1.881  -7.706  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.797   1.316  -6.384  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.606  -1.698  -4.788  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.705  -2.055  -3.887  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.210  -2.957  -2.758  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.615  -2.786  -1.612  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.844  -2.743  -4.651  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.185  -2.608  -3.927  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.293  -2.924  -2.726  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -15.156  -2.123  -4.550  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.653  -1.988  -5.752  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.085  -1.135  -3.439  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.928  -2.296  -5.642  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.618  -3.800  -4.768  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.267  -3.865  -3.044  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.652  -4.667  -1.996  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.867  -3.751  -1.077  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.964  -3.873   0.137  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.703  -5.721  -2.554  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.080  -6.578  -1.494  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.601  -7.736  -1.053  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.860  -6.382  -0.715  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.829  -8.258  -0.038  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.726  -7.470   0.195  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.847  -5.402  -0.683  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.648  -7.576   1.079  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.726  -5.530   0.161  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.630  -6.616   1.046  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.840  -3.856  -3.957  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.435  -5.163  -1.426  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.240  -6.355  -3.258  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.909  -5.208  -3.075  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.484  -8.174  -1.470  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.022  -9.146   0.428  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.938  -4.559  -1.347  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.597  -8.387   1.783  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.935  -4.795   0.149  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.800  -6.712   1.729  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.081  -2.839  -1.644  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.295  -1.919  -0.858  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.175  -1.138   0.099  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.869  -1.116   1.287  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.468  -1.014  -1.760  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.996  -1.427  -1.893  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.257  -0.236  -2.489  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.253  -1.765  -0.591  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.031  -2.776  -2.655  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.629  -2.482  -0.231  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.915  -0.963  -2.750  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.526  -0.021  -1.352  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.947  -2.276  -2.575  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.231   0.568  -1.747  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.245  -0.526  -2.751  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.789   0.116  -3.368  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.607  -2.699  -0.168  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.188  -1.878  -0.787  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.402  -0.967   0.139  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.259  -0.544  -0.394  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.178   0.242   0.410  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.897  -0.650   1.417  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.801  -0.418   2.619  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.172   0.977  -0.505  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.542   2.194  -1.218  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.460   2.683  -2.342  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.258   3.366  -0.264  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.463  -0.661  -1.384  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.605   0.972   0.977  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.546   0.273  -1.250  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.028   1.296   0.090  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.600   1.890  -1.674  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.641   1.871  -3.045  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.413   3.011  -1.931  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -10.997   3.510  -2.878  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -11.176   3.660   0.249  1.00  0.00           H  
ATOM    994 HD22 LEU A  60      -9.513   3.078   0.476  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.871   4.216  -0.825  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.616  -1.666   0.946  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.641  -2.360   1.722  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.199  -3.737   2.211  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.661  -4.169   3.265  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.916  -2.494   0.884  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.426  -1.137   0.420  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.868  -0.319   1.219  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.340  -0.845  -0.866  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.636  -1.798  -0.059  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.889  -1.756   2.597  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.719  -3.142   0.030  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.684  -2.965   1.495  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.026  -1.562  -1.532  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.532   0.115  -1.150  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.289  -4.418   1.510  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.649  -5.631   2.005  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.538  -6.860   1.952  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.735  -7.504   2.985  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.865  -4.002   0.683  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.765  -5.836   1.403  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.336  -5.472   3.035  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.987  -7.219   0.742  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.741  -8.435   0.422  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.834  -8.732   1.451  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.561  -7.816   1.842  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.771  -9.612   0.243  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.800  -6.590  -0.022  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.245  -8.274  -0.532  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.152  -9.454  -0.637  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.127  -9.711   1.117  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.329 -10.540   0.114  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   0      -9.639  -6.054   7.616  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.726  -5.326   8.481  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.650  -3.853   8.049  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.239  -3.478   7.029  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.362  -6.041   8.520  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.518  -5.989   7.238  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.114  -6.903   5.785  1.00  0.00           S  
ATOM      8  CE  MET A   0      -6.689  -8.595   6.281  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.887  -5.580   6.753  1.00  0.00           H  
ATOM     10  HA  MET A   0      -9.143  -5.358   9.487  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.771  -5.589   9.317  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.530  -7.085   8.780  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -6.413  -4.949   6.954  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.521  -6.362   7.477  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -7.041  -9.297   5.525  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -5.608  -8.686   6.385  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -7.161  -8.834   7.234  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.952  -3.002   8.807  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.666  -1.619   8.397  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.652  -1.615   7.247  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.973  -2.619   7.021  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.172  -0.708   9.553  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -6.890  -1.295  10.949  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -5.659  -2.208  10.950  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -6.635  -0.157  11.943  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.465  -3.374   9.607  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.592  -1.186   8.017  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.278  -0.170   9.233  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.945   0.048   9.674  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.755  -1.862  11.288  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -5.496  -2.609  11.950  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -5.827  -3.048  10.289  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -4.775  -1.659  10.623  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -6.437  -0.563  12.934  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -5.786   0.450  11.624  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -7.519   0.477  12.010  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.478  -0.469   6.580  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.482  -0.307   5.522  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.101  -0.712   6.006  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.448  -1.493   5.327  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.424   1.121   4.965  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.254   1.290   3.689  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.037   1.440   3.948  1.00  0.00           S  
ATOM     44  CE  MET A   2      -8.110   3.134   4.565  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.027   0.344   6.850  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.749  -0.986   4.710  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -5.763   1.816   5.729  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.388   1.367   4.734  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -5.903   2.182   3.169  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -6.058   0.438   3.032  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.324   3.798   3.734  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -8.903   3.220   5.304  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -7.165   3.419   5.028  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.637  -0.148   7.119  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.293  -0.384   7.619  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.914  -1.865   7.660  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.931  -2.266   7.034  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.199   0.567   7.558  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.603   0.133   6.958  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.209   0.031   8.618  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.720  -2.686   8.343  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.485  -4.129   8.417  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.614  -4.774   7.046  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.783  -5.599   6.683  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.473  -4.806   9.380  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.951  -4.846  10.821  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.969  -6.008  11.026  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -0.880  -6.008  10.411  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.307  -6.954  11.778  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.537  -2.300   8.790  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.463  -4.298   8.758  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.425  -4.285   9.333  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.664  -5.830   9.061  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.471  -3.899  11.067  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.805  -4.973  11.490  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.623  -4.398   6.256  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.824  -4.933   4.915  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.558  -4.756   4.077  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.109  -5.683   3.400  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.055  -4.228   4.318  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.168  -4.432   2.817  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.550  -4.205   2.204  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.174  -2.926   2.566  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.080  -2.735   3.526  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.327  -3.673   4.432  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.732  -1.589   3.570  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.260  -3.674   6.571  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -4.022  -6.003   4.995  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.935  -4.630   4.800  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.027  -3.161   4.509  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.449  -3.779   2.320  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -4.913  -5.470   2.645  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.441  -4.224   1.122  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.201  -5.030   2.482  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.083  -2.179   1.882  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -7.800  -4.532   4.451  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -8.929  -3.486   5.232  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -8.545  -0.853   2.892  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.433  -1.379   4.287  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.001  -3.553   4.107  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.828  -3.138   3.370  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.381  -3.903   3.884  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.102  -4.477   3.065  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.711  -1.606   3.494  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.796  -1.000   2.573  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.691  -1.061   3.164  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.999   0.494   2.785  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.436  -2.863   4.712  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.964  -3.407   2.322  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.914  -1.339   4.533  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.533  -1.175   1.529  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.758  -1.481   2.757  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.704   0.026   3.254  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.391  -1.445   3.899  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.989  -1.356   2.159  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.119   0.714   3.847  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.140   1.030   2.387  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.896   0.812   2.251  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.628  -3.920   5.200  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.759  -4.677   5.731  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.646  -6.151   5.357  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.597  -6.715   4.820  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.831  -4.544   7.258  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.174  -5.040   7.804  1.00  0.00           C  
ATOM    125  CD  ARG A   7       4.153  -3.915   8.098  1.00  0.00           C  
ATOM    126  NE  ARG A   7       5.468  -4.495   8.345  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       6.631  -3.868   8.543  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       6.725  -2.551   8.647  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       7.730  -4.599   8.602  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.007  -3.428   5.843  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.666  -4.256   5.301  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.668  -3.509   7.562  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.054  -5.151   7.708  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       2.997  -5.583   8.730  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.630  -5.732   7.096  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.208  -3.263   7.232  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.815  -3.361   8.975  1.00  0.00           H  
ATOM    138  HE  ARG A   7       5.450  -5.513   8.388  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       5.889  -1.951   8.640  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       7.574  -2.133   9.019  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       7.624  -5.611   8.638  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       8.650  -4.172   8.699  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.468  -6.743   5.541  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.226  -8.155   5.320  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.530  -8.486   3.869  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.336  -9.372   3.607  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.211  -8.535   5.699  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.269  -6.197   5.974  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.908  -8.722   5.957  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.364  -9.600   5.520  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.379  -8.331   6.758  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.926  -7.965   5.106  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.074  -7.786   2.908  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.114  -8.103   1.495  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.518  -7.746   0.997  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.028  -8.443   0.125  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -1.008  -7.431   0.710  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -0.941  -7.534  -0.814  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.994  -8.936  -1.412  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.979  -8.863  -2.886  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.692  -9.644  -3.711  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -2.546 -10.546  -3.239  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.565  -9.489  -5.019  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.720  -7.047   3.179  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.009  -9.178   1.382  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.950  -7.871   1.041  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -1.000  -6.370   0.961  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.772  -6.958  -1.223  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -0.017  -7.077  -1.130  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.127  -9.509  -1.084  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -1.898  -9.429  -1.055  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.401  -8.127  -3.305  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -2.593 -10.750  -2.253  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -3.130 -11.108  -3.856  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.851  -8.843  -5.360  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -2.162  -9.943  -5.697  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.183  -6.722   1.538  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.596  -6.465   1.245  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.439  -7.669   1.613  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.237  -8.134   0.808  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.053  -5.250   2.046  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.538  -4.879   1.850  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.810  -3.373   1.985  1.00  0.00           C  
ATOM    184  NE  ARG A  10       4.853  -2.715   2.866  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       4.903  -2.543   4.174  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       5.907  -2.950   4.939  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       3.879  -1.907   4.698  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.718  -6.125   2.216  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.712  -6.278   0.177  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.400  -4.438   1.769  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       3.895  -5.420   3.110  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.106  -5.417   2.605  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.884  -5.200   0.866  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.825  -3.137   2.294  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.691  -2.933   1.007  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.029  -2.356   2.418  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       6.666  -3.552   4.602  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       5.958  -2.612   5.900  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.118  -1.506   4.179  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.051  -1.525   5.630  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.257  -8.148   2.833  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.921  -9.334   3.361  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.492 -10.595   2.596  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.313 -11.481   2.380  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.674  -9.407   4.880  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.349  -8.225   5.625  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.137 -10.735   5.487  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.884  -8.177   5.561  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.643  -7.590   3.425  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.991  -9.226   3.187  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.596  -9.341   5.037  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.985  -7.281   5.228  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.050  -8.262   6.674  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.081 -10.675   6.572  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.497 -11.551   5.154  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.163 -10.951   5.189  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.307  -9.054   6.043  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.233  -8.121   4.530  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.235  -7.291   6.088  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.249 -10.683   2.126  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.773 -11.744   1.234  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.548 -11.761  -0.086  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.836 -12.829  -0.627  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.269 -11.549   0.987  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.490 -12.797   0.572  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -1.012 -12.495   0.565  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.621 -12.313   1.618  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.644 -12.387  -0.592  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.595  -9.982   2.456  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.933 -12.694   1.740  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.818 -11.204   1.916  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.122 -10.788   0.225  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       0.820 -13.122  -0.415  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.681 -13.601   1.279  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.124 -12.619  -1.438  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -2.661 -12.458  -0.597  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.917 -10.585  -0.589  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.822 -10.398  -1.721  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.296 -10.497  -1.286  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.186 -10.593  -2.124  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.481  -9.049  -2.387  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.276  -8.722  -3.666  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.118  -9.805  -4.737  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.794  -7.380  -4.234  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.583  -9.763  -0.102  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.636 -11.194  -2.440  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.418  -9.053  -2.636  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.651  -8.248  -1.668  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.330  -8.611  -3.423  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.659  -9.504  -5.630  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       5.552 -10.746  -4.399  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.067  -9.952  -4.985  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.888  -6.603  -3.476  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       5.407  -7.123  -5.097  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       3.752  -7.460  -4.550  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.562 -10.524   0.019  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.869 -10.638   0.637  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.774  -9.458   0.313  1.00  0.00           C  
ATOM    259  O   GLY A  14       9.973  -9.671   0.115  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.784 -10.457   0.655  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.743 -10.689   1.718  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.345 -11.560   0.311  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.245  -8.234   0.198  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.044  -7.081  -0.208  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.199  -6.162   1.015  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.418  -6.236   1.968  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.285  -6.322  -1.314  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.807  -6.572  -2.738  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.195  -5.545  -3.701  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.330  -6.625  -2.891  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.246  -8.114   0.308  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.038  -7.385  -0.534  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.216  -6.508  -1.255  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.428  -5.253  -1.132  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.422  -7.556  -3.004  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.453  -5.816  -4.727  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.112  -5.540  -3.597  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.585  -4.550  -3.492  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.686  -7.625  -2.643  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.624  -6.424  -3.923  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.806  -5.915  -2.229  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.152  -5.228   0.963  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.317  -4.194   1.995  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.434  -2.985   1.676  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.913  -2.888   0.560  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.778  -3.750   2.117  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.691  -4.919   2.426  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.654  -5.453   3.529  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.469  -5.387   1.472  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.710  -5.178   0.124  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.033  -4.611   2.959  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.098  -3.223   1.225  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.854  -3.050   2.948  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.397  -5.089   0.499  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.117  -6.122   1.696  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.299  -2.024   2.606  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.626  -0.757   2.349  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.194  -0.073   1.116  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.423   0.263   0.224  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.766   0.183   3.561  1.00  0.00           C  
ATOM    301  CG  GLN A  17       8.153  -0.375   4.846  1.00  0.00           C  
ATOM    302  CD  GLN A  17       8.409   0.538   6.042  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       9.471   1.137   6.187  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.443   0.601   6.928  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.670  -2.110   3.547  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.580  -0.970   2.129  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.820   0.366   3.744  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.313   1.150   3.342  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       7.080  -0.484   4.694  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.576  -1.353   5.073  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.641  -0.012   6.752  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.503   1.185   7.768  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.512   0.126   1.055  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.126   0.901  -0.013  1.00  0.00           C  
ATOM    315  C   ALA A  18      10.898   0.251  -1.371  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.733   0.946  -2.361  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.623   1.057   0.240  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.092  -0.158   1.839  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.672   1.891  -0.023  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.047   1.701  -0.531  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      12.796   1.514   1.211  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.106   0.081   0.200  1.00  0.00           H  
ATOM    323  N   GLU A  19      10.847  -1.076  -1.420  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.682  -1.802  -2.669  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.243  -1.688  -3.158  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.002  -1.375  -4.325  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.065  -3.263  -2.463  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.502  -3.371  -1.946  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.167  -4.703  -2.240  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.615  -4.935  -3.382  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.320  -5.495  -1.283  1.00  0.00           O  
ATOM    332  H   GLU A  19      10.976  -1.588  -0.563  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.341  -1.366  -3.426  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.392  -3.724  -1.740  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      10.954  -3.771  -3.416  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.112  -2.588  -2.382  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.480  -3.230  -0.866  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.275  -1.896  -2.251  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.872  -1.618  -2.552  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.727  -0.173  -3.014  1.00  0.00           C  
ATOM    341  O   LEU A  20       5.953   0.098  -3.924  1.00  0.00           O  
ATOM    342  CB  LEU A  20       5.977  -1.880  -1.331  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.486  -1.522  -1.549  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       3.854  -2.343  -2.676  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.665  -1.763  -0.278  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.558  -2.119  -1.300  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.565  -2.272  -3.366  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.070  -2.933  -1.069  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.354  -1.285  -0.498  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.394  -0.464  -1.790  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.087  -3.399  -2.544  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       2.771  -2.204  -2.682  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.237  -1.990  -3.631  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.099  -1.193   0.540  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.642  -1.416  -0.430  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.646  -2.826  -0.038  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.457   0.743  -2.387  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.380   2.146  -2.695  1.00  0.00           C  
ATOM    359  C   ALA A  21       7.908   2.434  -4.093  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.181   2.971  -4.926  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.130   2.943  -1.628  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.058   0.455  -1.625  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.328   2.404  -2.689  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       9.204   2.802  -1.705  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.912   3.991  -1.768  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       7.812   2.644  -0.635  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.156   2.071  -4.365  1.00  0.00           N  
ATOM    368  CA  GLN A  22       9.861   2.437  -5.577  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.190   1.835  -6.800  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.021   2.545  -7.792  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.322   1.989  -5.491  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.159   2.899  -4.576  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.411   3.460  -5.250  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.506   3.380  -4.697  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      13.303   4.064  -6.424  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.673   1.556  -3.662  1.00  0.00           H  
ATOM    377  HA  GLN A  22       9.828   3.523  -5.682  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.367   0.961  -5.127  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.736   2.002  -6.496  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      11.553   3.730  -4.220  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.467   2.323  -3.703  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      12.403   4.142  -6.894  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      14.125   4.385  -6.908  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.753   0.571  -6.743  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.115  -0.047  -7.891  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.702   0.507  -8.131  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.107   0.230  -9.174  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.300  -1.577  -7.803  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.064  -2.469  -7.656  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.536  -2.499  -6.219  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.176  -3.200  -6.148  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.217  -4.567  -6.720  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.882  -0.012  -5.924  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.693   0.268  -8.762  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.804  -1.868  -8.714  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.006  -1.830  -7.009  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.282  -2.154  -8.345  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.355  -3.482  -7.931  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.256  -3.014  -5.580  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.423  -1.479  -5.860  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.832  -3.227  -5.115  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.462  -2.591  -6.705  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.863  -5.181  -6.251  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.286  -4.981  -6.753  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.480  -4.516  -7.705  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.164   1.320  -7.214  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.970   2.127  -7.447  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.372   3.556  -7.846  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.665   4.183  -8.634  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.078   2.084  -6.189  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.762   2.835  -6.392  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.670   0.638  -5.864  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.646   1.490  -6.336  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.404   1.700  -8.275  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.602   2.528  -5.341  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.948   3.876  -6.638  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.207   2.375  -7.207  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.176   2.791  -5.478  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.521  -0.033  -5.867  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.206   0.594  -4.881  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       2.971   0.297  -6.619  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.501   4.072  -7.358  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.978   5.427  -7.592  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.681   6.373  -6.435  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.683   7.590  -6.625  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.053   3.511  -6.722  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.056   5.399  -7.752  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.508   5.828  -8.481  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.369   5.842  -5.257  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.122   6.581  -4.036  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.371   6.502  -3.152  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.319   5.774  -3.469  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.851   6.022  -3.371  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.664   6.000  -4.344  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       4.956   4.610  -2.794  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.364   4.845  -5.128  1.00  0.00           H  
ATOM    437  HA  VAL A  26       5.947   7.631  -4.276  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.629   6.679  -2.548  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.874   5.374  -5.210  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       2.799   5.581  -3.841  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.435   7.008  -4.678  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.144   3.901  -3.594  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.749   4.576  -2.051  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.024   4.345  -2.294  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.401   7.242  -2.048  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.494   7.241  -1.100  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.320   6.019  -0.188  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.194   5.599   0.094  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.506   8.511  -0.217  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.274   9.428  -0.091  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.426   9.545  -1.005  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.175  10.088   0.968  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.650   7.867  -1.775  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.446   7.169  -1.628  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.755   8.191   0.781  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.325   9.137  -0.568  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.413   5.505   0.381  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.413   4.484   1.433  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.545   4.965   2.596  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.698   4.236   3.110  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.860   4.248   1.899  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.979   3.186   3.004  1.00  0.00           C  
ATOM    463  CD  GLN A  28      12.282   3.343   3.774  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      13.349   2.911   3.341  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      12.221   4.008   4.911  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.304   5.934   0.140  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.000   3.556   1.041  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.474   3.944   1.051  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.260   5.191   2.276  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      10.153   3.264   3.710  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.939   2.196   2.565  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      11.305   4.326   5.246  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      13.046   4.092   5.487  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.750   6.228   2.966  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.933   6.980   3.890  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.433   6.839   3.638  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.674   6.692   4.595  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.404   8.438   3.821  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.890   9.354   4.931  1.00  0.00           C  
ATOM    480  CD  GLN A  29       6.429   9.778   4.724  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       5.639   9.793   5.663  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       6.011  10.134   3.516  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.449   6.748   2.455  1.00  0.00           H  
ATOM    484  HA  GLN A  29       8.163   6.560   4.873  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.489   8.428   3.917  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       8.180   8.858   2.849  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.006   8.857   5.895  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.500  10.255   4.938  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       6.618  10.104   2.691  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       5.075  10.483   3.361  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.990   6.904   2.380  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.573   6.800   2.073  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.024   5.448   2.526  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.892   5.388   3.001  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.316   7.018   0.582  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.648   6.926   1.612  1.00  0.00           H  
ATOM    497  HA  ALA A  30       4.055   7.588   2.621  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.781   7.947   0.261  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.710   6.187  -0.003  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.242   7.090   0.411  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.808   4.369   2.409  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.385   3.050   2.854  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.310   3.009   4.383  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.374   2.416   4.915  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.314   1.964   2.272  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.415   2.000   0.738  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.875   0.564   2.719  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.100   2.099  -0.046  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.761   4.467   2.074  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.378   2.874   2.477  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.327   2.128   2.638  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.023   2.857   0.477  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.956   1.112   0.417  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       5.511  -0.181   2.247  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       4.988   0.478   3.800  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       3.833   0.396   2.451  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       4.317   2.033  -1.112  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.427   1.292   0.233  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.617   3.058   0.142  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.253   3.636   5.090  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.212   3.713   6.548  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.967   4.469   7.005  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.245   4.008   7.888  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.475   4.402   7.080  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.419   4.602   8.602  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.427   3.277   9.367  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       7.409   2.514   9.205  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       5.511   3.039  10.186  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.000   4.115   4.602  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.159   2.702   6.955  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.349   3.805   6.817  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.586   5.380   6.613  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.281   5.190   8.897  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.545   5.192   8.883  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.699   5.645   6.438  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.550   6.398   6.903  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.262   5.630   6.594  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.323   5.657   7.382  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.589   7.840   6.394  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.937   8.049   5.031  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.872   9.537   4.679  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       0.796  10.109   4.510  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.003  10.216   4.609  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.327   6.028   5.736  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.633   6.461   7.983  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.075   8.468   7.114  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.627   8.168   6.357  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.512   7.495   4.293  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.927   7.638   5.050  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       3.886   9.808   4.918  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.978  11.184   4.328  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.212   4.902   5.476  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.067   4.096   5.091  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.125   2.971   6.116  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.260   2.604   6.406  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.359   3.483   3.715  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.405   4.227   2.616  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.233   3.946   1.254  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.893   3.902   2.512  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.000   4.901   4.840  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.825   4.727   5.053  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.425   3.492   3.515  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.068   2.442   3.721  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.317   5.288   2.846  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.308   4.502   0.494  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       1.273   4.273   1.262  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.195   2.880   1.029  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.390   4.719   1.990  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.062   2.999   1.938  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.334   3.800   3.504  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.974   2.444   6.666  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.953   1.403   7.702  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.330   1.942   8.980  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.479   1.263   9.615  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.348   0.878   8.072  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.861  -0.256   7.197  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.254  -0.681   7.671  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.460  -0.967   8.864  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       5.130  -0.913   6.808  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.849   2.904   6.415  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.346   0.566   7.366  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.080   1.675   8.062  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.304   0.496   9.094  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.178  -1.105   7.243  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.902   0.051   6.153  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.723   3.147   9.393  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.213   3.726  10.618  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.172   4.359  10.412  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.850   4.695  11.383  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.305   4.589  11.265  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.435   6.016  10.777  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.461   6.756  10.756  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.648   6.440  10.469  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.418   3.673   8.873  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.048   2.907  11.313  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.093   4.641  12.322  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.263   4.075  11.171  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.423   5.794  10.518  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.848   7.425  10.331  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.654   4.413   9.165  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.991   4.851   8.794  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.041   6.327   8.423  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.126   6.874   8.231  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.045   4.110   8.417  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.329   4.260   7.942  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.674   4.683   9.621  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.890   6.989   8.301  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.777   8.419   8.070  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.152   8.791   6.636  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.413   9.976   6.415  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.335   8.858   8.388  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.175   9.588   9.728  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.748  11.005   9.708  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.424  11.711  11.026  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -0.953  13.086  11.039  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.017   6.474   8.414  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.468   8.932   8.737  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.316   7.987   8.414  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.034   9.503   7.593  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.667   9.019  10.518  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.890   9.645   9.952  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -0.308  11.560   8.879  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.829  10.956   9.581  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -0.863  11.147  11.852  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       0.655  11.740  11.162  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -0.741  13.558  11.914  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -0.580  13.634  10.268  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.964  13.061  10.971  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.218   7.854   5.678  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.792   8.094   4.363  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.950   7.123   4.141  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.741   6.006   3.680  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.697   7.934   3.310  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.890   6.905   5.817  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.180   9.108   4.298  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.139   7.897   2.315  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.992   8.758   3.371  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.163   7.013   3.505  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.175   7.518   4.482  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.367   6.690   4.283  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.601   6.414   2.797  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.938   5.291   2.427  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.555   7.387   4.965  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.755   6.510   5.356  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.797   6.306   4.254  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.985   5.534   4.828  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.138   5.530   3.911  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.284   8.426   4.920  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.186   5.734   4.780  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.164   7.774   5.898  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.889   8.243   4.381  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.401   5.552   5.731  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.263   7.013   6.180  1.00  0.00           H  
ATOM    654  HD2 LYS A  40     -10.146   7.285   3.927  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.370   5.762   3.411  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.691   4.509   5.057  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.295   6.019   5.755  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.010   4.926   3.108  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.952   5.158   4.394  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.364   6.459   3.563  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.471   7.427   1.936  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.761   7.375   0.517  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.578   8.022  -0.205  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.594   9.235  -0.431  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.123   8.028   0.186  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.038   8.488   1.334  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -8.594   9.764   2.083  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -8.561  10.948   1.213  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.638  11.567   0.715  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -10.859  11.234   1.122  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -9.486  12.511  -0.202  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.147   8.342   2.226  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.825   6.332   0.215  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -7.932   8.911  -0.405  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.682   7.328  -0.437  1.00  0.00           H  
ATOM    676  HG2 ARG A  41     -10.032   8.659   0.920  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.132   7.671   2.037  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.285   9.945   2.908  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -7.603   9.629   2.508  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -7.635  11.263   0.938  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -11.006  10.629   1.930  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -11.698  11.670   0.745  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -8.572  12.915  -0.391  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -10.286  12.967  -0.636  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.505   7.275  -0.500  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.331   7.869  -1.114  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.606   8.229  -2.580  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.259   7.477  -3.305  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.242   6.809  -0.987  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.010   5.489  -0.978  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.314   5.849  -0.266  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.034   8.762  -0.562  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.555   6.865  -1.826  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.712   6.935  -0.042  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.216   5.189  -2.005  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.469   4.700  -0.457  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.132   5.263  -0.667  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.249   5.635   0.796  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.000   9.319  -3.055  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.048   9.855  -4.424  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.508   8.916  -5.514  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.388   9.322  -6.671  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.289  11.197  -4.434  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.767  11.047  -4.227  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.112  12.411  -3.995  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.349  12.297  -3.845  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.200  13.321  -3.705  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.777  14.578  -3.714  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.491  13.069  -3.553  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.511   9.890  -2.369  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.095  10.056  -4.661  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.463  11.690  -5.388  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.701  11.838  -3.653  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.567  10.415  -3.362  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.325  10.583  -5.110  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.338  13.061  -4.840  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.528  12.856  -3.091  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.746  11.364  -3.860  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.812  14.832  -3.902  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.457  15.336  -3.648  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.821  12.109  -3.577  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.207  13.796  -3.499  1.00  0.00           H  
ATOM    723  N   PHE A  44      -2.133   7.695  -5.150  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.485   6.690  -5.975  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.158   5.320  -5.800  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.608   4.313  -6.233  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.011   6.676  -5.620  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.325   6.512  -4.143  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.115   5.272  -3.513  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.870   7.581  -3.402  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.462   5.092  -2.167  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.217   7.400  -2.050  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.019   6.152  -1.434  1.00  0.00           C  
ATOM    734  H   PHE A  44      -2.306   7.437  -4.191  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.579   6.966  -7.027  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.508   5.881  -6.179  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.446   7.615  -5.958  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.297   4.448  -4.068  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.062   8.533  -3.875  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.293   4.140  -1.694  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.652   8.216  -1.488  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.276   6.000  -0.395  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.333   5.249  -5.160  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.114   4.032  -4.925  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.123   3.067  -6.120  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.736   1.921  -5.904  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.554   4.442  -4.512  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.991   4.099  -3.074  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -6.911   5.190  -2.506  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -6.768   2.802  -2.949  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.769   6.101  -4.825  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.600   3.478  -4.131  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.651   5.520  -4.646  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -6.269   4.009  -5.205  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.111   3.972  -2.451  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -6.394   6.149  -2.494  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -7.804   5.287  -3.124  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -7.223   4.928  -1.495  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.771   2.911  -3.345  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -6.236   2.011  -3.463  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -6.860   2.575  -1.887  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.508   3.460  -7.351  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.533   2.529  -8.480  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.149   1.986  -8.826  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.010   0.806  -9.135  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.172   3.294  -9.644  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -4.989   4.762  -9.277  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.045   4.753  -7.755  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.156   1.671  -8.241  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.695   3.065 -10.596  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.237   3.062  -9.690  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.002   5.094  -9.597  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.767   5.392  -9.708  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.466   5.590  -7.370  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.080   4.831  -7.424  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.113   2.815  -8.746  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.752   2.410  -9.042  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.293   1.388  -8.009  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.247   0.339  -8.370  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.159   3.638  -9.000  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.126   4.662 -10.103  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.609   5.962  -9.792  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.856   5.992  -9.929  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -0.059   6.920  -9.337  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.229   3.730  -8.339  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.709   1.951 -10.032  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.066   4.129  -8.034  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.182   3.295  -9.080  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.197   4.269 -11.068  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.197   4.863 -10.150  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.511   1.680  -6.717  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.082   0.775  -5.666  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.856  -0.522  -5.770  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.278  -1.584  -5.579  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.243   1.405  -4.284  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.492   0.573  -3.204  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.567   1.396  -2.496  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.466   0.025  -2.145  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.028   2.523  -6.464  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.969   0.558  -5.823  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.191   2.395  -4.335  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.303   1.517  -4.057  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.002  -0.273  -3.664  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       2.183   0.731  -1.891  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.211   1.887  -3.225  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.112   2.143  -1.852  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.089   0.826  -1.743  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.087  -0.745  -2.597  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.098  -0.430  -1.331  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.144  -0.440  -6.090  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.981  -1.607  -6.257  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.472  -2.492  -7.389  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.161  -3.657  -7.132  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.437  -1.178  -6.468  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.546   0.487  -6.213  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.876  -2.200  -5.349  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.550  -0.661  -7.421  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -5.072  -2.054  -6.463  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.765  -0.524  -5.667  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.332  -1.969  -8.614  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.902  -2.805  -9.734  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.522  -3.384  -9.468  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.322  -4.577  -9.703  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.919  -2.054 -11.071  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -3.329  -1.596 -11.477  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -3.514  -1.542 -12.995  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -2.455  -0.770 -13.676  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -1.716  -1.189 -14.712  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -1.869  -2.407 -15.221  1.00  0.00           N  
ATOM    830  NH2 ARG A  50      -0.806  -0.395 -15.256  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.551  -0.986  -8.764  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.597  -3.645  -9.801  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -1.252  -1.190 -11.027  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.540  -2.740 -11.831  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -4.068  -2.289 -11.078  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -3.528  -0.611 -11.064  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -3.545  -2.565 -13.365  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -4.480  -1.083 -13.204  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -2.347   0.194 -13.363  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -2.433  -3.130 -14.786  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -1.480  -2.652 -16.129  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -0.673   0.569 -14.953  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      -0.237  -0.718 -16.040  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.422  -2.590  -8.957  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.750  -3.099  -8.667  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.733  -4.092  -7.495  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.600  -4.959  -7.430  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.723  -1.950  -8.399  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.233  -1.609  -8.785  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.092  -3.617  -9.560  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.565  -1.130  -9.101  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.577  -1.603  -7.381  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.747  -2.303  -8.522  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.798  -3.991  -6.542  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.664  -4.970  -5.462  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.054  -6.237  -5.923  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.082  -7.280  -5.282  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.024  -4.324  -4.265  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.079  -5.103  -2.954  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.531  -5.481  -2.603  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.475  -4.203  -1.846  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.135  -3.210  -6.521  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.663  -5.250  -5.141  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.485  -3.393  -4.078  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.068  -4.120  -4.513  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.532  -5.998  -3.030  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.634  -5.736  -1.549  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.842  -6.343  -3.195  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       2.192  -4.644  -2.815  1.00  0.00           H  
ATOM    870 HD21 LEU A  52       0.121  -3.292  -1.778  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.505  -3.938  -2.084  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -0.446  -4.718  -0.889  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.859  -6.145  -6.982  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.608  -7.239  -7.581  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.040  -7.315  -7.067  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.600  -8.409  -6.970  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.999  -5.221  -7.376  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.640  -7.083  -8.658  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.107  -8.182  -7.379  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.610  -6.178  -6.673  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.921  -6.070  -6.049  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.695  -4.918  -6.699  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.147  -4.209  -7.544  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.767  -5.931  -4.519  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.918  -7.055  -3.901  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.156  -4.580  -4.138  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.140  -5.292  -6.842  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.479  -6.978  -6.245  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.756  -5.996  -4.072  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.288  -8.022  -4.241  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.873  -6.944  -4.187  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.994  -7.018  -2.814  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.340  -4.338  -4.807  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.927  -3.811  -4.202  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.766  -4.615  -3.126  1.00  0.00           H  
ATOM    896  N   ALA A  55      -6.955  -4.726  -6.310  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.782  -3.610  -6.745  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.647  -2.416  -5.789  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.322  -2.579  -4.614  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.238  -4.089  -6.810  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.363  -5.405  -5.679  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.470  -3.305  -7.743  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.884  -3.271  -7.122  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.325  -4.897  -7.538  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.563  -4.453  -5.836  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.019  -1.224  -6.249  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.326  -0.041  -5.439  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.448  -0.401  -4.466  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.364  -0.050  -3.298  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.753   1.076  -6.426  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.285   2.369  -5.799  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.581   1.467  -7.332  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.257  -1.158  -7.235  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.461   0.263  -4.821  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.550   0.680  -7.057  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.737   2.984  -6.577  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.046   2.151  -5.052  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.475   2.934  -5.349  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.884   2.261  -8.015  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.755   1.816  -6.714  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.250   0.619  -7.931  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.457  -1.163  -4.899  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.499  -1.682  -4.013  1.00  0.00           C  
ATOM    924  C   ASP A  57     -10.939  -2.557  -2.906  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.395  -2.481  -1.770  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.472  -2.531  -4.827  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.778  -2.884  -4.132  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.370  -2.007  -3.472  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.244  -4.028  -4.316  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.497  -1.405  -5.878  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.004  -0.834  -3.546  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.701  -2.024  -5.760  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -11.972  -3.460  -5.045  1.00  0.00           H  
ATOM    934  N   TRP A  58      -9.940  -3.384  -3.215  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.278  -4.176  -2.200  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.489  -3.259  -1.277  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.539  -3.428  -0.068  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.364  -5.215  -2.831  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -7.672  -6.070  -1.827  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.179  -7.198  -1.305  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.398  -5.862  -1.157  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.333  -7.697  -0.344  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.179  -6.951  -0.264  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.416  -4.855  -1.206  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.012  -7.060   0.501  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.231  -4.958  -0.458  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.036  -6.057   0.389  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.545  -3.357  -4.143  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.036  -4.692  -1.618  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -8.947  -5.844  -3.503  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.606  -4.700  -3.403  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.120  -7.615  -1.600  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.612  -8.438   0.301  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.581  -4.000  -1.842  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -4.891  -7.881   1.195  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.472  -4.191  -0.516  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.175  -6.073   1.032  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.771  -2.278  -1.817  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.043  -1.321  -1.008  1.00  0.00           C  
ATOM    960  C   LEU A  59      -7.981  -0.576  -0.054  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.659  -0.450   1.129  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.210  -0.396  -1.901  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.745  -0.833  -2.089  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.027   0.252  -2.889  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -3.967  -1.044  -0.776  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.755  -2.185  -2.827  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.367  -1.872  -0.372  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.678  -0.261  -2.873  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.234   0.586  -1.476  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.724  -1.760  -2.663  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.612   0.521  -3.764  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.880   1.145  -2.281  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.071  -0.119  -3.242  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -2.910  -1.190  -0.994  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.079  -0.172  -0.130  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.315  -1.930  -0.250  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.144  -0.136  -0.530  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.130   0.601   0.244  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.822  -0.286   1.275  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.968   0.108   2.432  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.175   1.174  -0.724  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.676   2.411  -1.499  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.645   2.730  -2.642  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.499   3.639  -0.596  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.359  -0.288  -1.515  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.633   1.409   0.780  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.454   0.395  -1.436  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.076   1.412  -0.162  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.709   2.186  -1.944  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.709   1.877  -3.318  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.639   2.936  -2.253  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.289   3.595  -3.202  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -11.419   3.847  -0.053  1.00  0.00           H  
ATOM    994 HD22 LEU A  60      -9.692   3.473   0.115  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.234   4.505  -1.204  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.305  -1.451   0.845  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.271  -2.265   1.577  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.679  -3.571   2.097  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.093  -4.032   3.162  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.486  -2.553   0.680  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.146  -1.257   0.242  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.619  -0.494   1.081  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.124  -0.911  -1.033  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.246  -1.605  -0.155  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.628  -1.702   2.441  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.196  -3.155  -0.180  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.212  -3.129   1.247  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.806  -1.533  -1.793  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.558  -0.038  -1.303  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -10.712  -4.165   1.396  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.073  -5.419   1.777  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -10.858  -6.628   1.290  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.109  -7.537   2.077  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.323  -3.697   0.581  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.078  -5.463   1.339  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62      -9.974  -5.466   2.860  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.240  -6.635   0.009  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.007  -7.702  -0.632  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -11.471  -9.094  -0.271  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -10.314  -9.420  -0.565  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.037  -7.468  -2.150  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.020  -5.824  -0.540  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.030  -7.650  -0.265  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.035  -7.522  -2.572  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -12.646  -8.237  -2.623  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.470  -6.492  -2.370  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   0      -9.346  -5.369  10.092  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.134  -4.935   9.414  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.425  -3.575   8.768  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.586  -3.168   8.665  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.730  -6.003   8.387  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.310  -5.875   7.824  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.886  -7.065   6.521  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.936  -8.627   7.443  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.185  -5.004   9.647  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.340  -4.828  10.155  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.781  -6.962   8.884  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -8.441  -5.989   7.564  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -6.184  -4.887   7.391  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.601  -5.989   8.645  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -6.959  -8.854   7.737  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -5.563  -9.433   6.810  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -5.312  -8.554   8.332  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.389  -2.874   8.325  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.461  -1.614   7.580  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.369  -1.631   6.514  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.627  -2.609   6.397  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.284  -0.379   8.490  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -8.311  -0.228   9.624  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.865   0.871  10.589  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.719   0.104   9.110  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.495  -3.345   8.390  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.428  -1.549   7.081  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.280  -0.419   8.904  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.339   0.525   7.885  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.351  -1.154  10.186  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -8.572   0.949  11.416  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.887   0.612  10.996  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.800   1.826  10.074  1.00  0.00           H  
ATOM     34 HD21 LEU A   1     -10.409   0.175   9.951  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -9.717   1.049   8.576  1.00  0.00           H  
ATOM     36 HD23 LEU A   1     -10.077  -0.675   8.440  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.225  -0.527   5.776  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.302  -0.400   4.652  1.00  0.00           C  
ATOM     39  C   MET A   2      -3.897  -0.771   5.039  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.257  -1.520   4.319  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.256   1.028   4.089  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.152   1.210   2.877  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.832   1.777   3.221  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.518   3.559   3.353  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.802   0.263   6.023  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.612  -1.098   3.875  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -5.558   1.718   4.870  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.235   1.272   3.793  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -5.680   1.918   2.199  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -6.168   0.261   2.352  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.457   4.084   3.521  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.840   3.760   4.180  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -7.075   3.927   2.427  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.386  -0.159   6.088  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.012  -0.301   6.472  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.643  -1.747   6.730  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.720  -2.272   6.111  1.00  0.00           O  
ATOM     58  H   GLY A   3      -3.973   0.479   6.608  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.387   0.092   5.669  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -1.864   0.275   7.378  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.402  -2.416   7.593  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.199  -3.830   7.866  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.295  -4.652   6.587  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.461  -5.524   6.360  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.262  -4.326   8.845  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.080  -3.801  10.264  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.294  -4.202  11.095  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -5.311  -3.472  11.058  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -4.228  -5.244  11.787  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.129  -1.913   8.085  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.195  -3.959   8.272  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.241  -4.016   8.478  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.236  -5.415   8.878  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.170  -4.222  10.694  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -2.988  -2.715  10.248  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.292  -4.369   5.756  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.562  -5.034   4.491  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.401  -4.875   3.503  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.990  -5.837   2.851  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.894  -4.438   4.015  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.271  -4.773   2.586  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.777  -4.687   2.364  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.322  -3.354   2.660  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -7.992  -2.917   3.732  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.289  -3.682   4.773  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.367  -1.651   3.755  1.00  0.00           N  
ATOM     87  H   ARG A   5      -3.938  -3.635   6.032  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.698  -6.101   4.678  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.675  -4.795   4.684  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.869  -3.355   4.084  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.761  -4.083   1.908  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -4.965  -5.791   2.393  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.946  -4.905   1.312  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.276  -5.445   2.959  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.285  -2.711   1.875  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.122  -4.682   4.773  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -8.910  -3.332   5.494  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -8.227  -1.074   2.924  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -8.947  -1.238   4.478  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.845  -3.671   3.402  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.659  -3.344   2.629  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.499  -4.162   3.178  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.163  -4.844   2.393  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.412  -1.817   2.673  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.408  -1.144   1.701  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       1.037  -1.413   2.334  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.574   0.358   1.940  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.240  -2.930   3.973  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.820  -3.651   1.595  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.607  -1.474   3.689  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.084  -1.309   0.672  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.394  -1.597   1.812  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.145  -0.329   2.357  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.722  -1.807   3.085  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.317  -1.789   1.351  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.343   0.746   1.272  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.872   0.541   2.973  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -0.638   0.871   1.736  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.749  -4.114   4.495  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.860  -4.859   5.074  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.711  -6.342   4.766  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.670  -6.963   4.328  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.935  -4.671   6.590  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.285  -5.170   7.138  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.187  -5.865   8.495  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.513  -5.889   9.125  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.244  -6.961   9.445  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       4.767  -8.200   9.324  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       6.482  -6.784   9.878  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.160  -3.547   5.108  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.773  -4.456   4.633  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.829  -3.613   6.821  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.114  -5.203   7.063  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.755  -5.865   6.446  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.953  -4.321   7.229  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.507  -5.321   9.145  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.794  -6.871   8.354  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.910  -4.956   9.280  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       3.824  -8.400   8.998  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       5.370  -9.001   9.496  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.894  -5.856   9.975  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       7.076  -7.556  10.168  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.509  -6.883   4.958  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.179  -8.283   4.777  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.585  -8.711   3.377  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.383  -9.631   3.229  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.316  -8.503   5.034  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.227  -6.277   5.298  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.745  -8.875   5.499  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.921  -7.863   4.395  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.573  -9.537   4.818  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.550  -8.290   6.077  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.102  -8.018   2.340  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.451  -8.365   0.967  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.952  -8.185   0.736  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.551  -9.031   0.080  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.392  -7.534  -0.005  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -0.609  -8.153  -1.396  1.00  0.00           C  
ATOM    159  CD  ARG A   9       0.632  -8.618  -2.161  1.00  0.00           C  
ATOM    160  NE  ARG A   9       0.240  -8.780  -3.552  1.00  0.00           N  
ATOM    161  CZ  ARG A   9       0.006  -9.900  -4.250  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.430 -11.094  -3.845  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.691  -9.791  -5.373  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.512  -7.230   2.527  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.207  -9.418   0.839  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.378  -7.375   0.428  1.00  0.00           H  
ATOM    167  HB3 ARG A   9       0.069  -6.555  -0.112  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.281  -9.000  -1.368  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.147  -7.413  -1.981  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       1.416  -7.864  -2.099  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.999  -9.560  -1.758  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.111  -7.903  -3.930  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.134 -11.224  -3.120  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       0.061 -11.964  -4.220  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.971  -8.872  -5.704  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.957 -10.583  -5.955  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.579  -7.121   1.253  1.00  0.00           N  
ATOM    178  CA  ARG A  10       4.024  -6.947   1.139  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.755  -8.183   1.663  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.597  -8.728   0.963  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.479  -5.686   1.897  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.556  -4.919   1.113  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.759  -3.479   1.606  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.434  -3.283   3.021  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.031  -3.866   4.070  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.046  -4.711   3.934  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.580  -3.619   5.277  1.00  0.00           N  
ATOM    188  H   ARG A  10       2.054  -6.407   1.749  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.254  -6.856   0.079  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.666  -5.004   2.145  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.874  -5.994   2.862  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.493  -5.462   1.194  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.287  -4.872   0.057  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.778  -3.162   1.410  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.104  -2.827   1.040  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.610  -2.706   3.171  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.361  -5.108   3.054  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.537  -5.102   4.743  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.977  -2.805   5.451  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.027  -3.981   6.123  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.429  -8.621   2.875  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.036  -9.739   3.587  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.708 -11.069   2.897  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.562 -11.954   2.870  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.590  -9.664   5.063  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.169  -8.408   5.764  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.945 -10.918   5.868  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.680  -8.412   6.033  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.711  -8.112   3.380  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.117  -9.619   3.545  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.501  -9.581   5.074  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.956  -7.520   5.174  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.651  -8.284   6.712  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.357 -11.767   5.520  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       6.006 -11.147   5.771  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.716 -10.751   6.918  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.959  -7.476   6.515  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.948  -9.231   6.696  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.237  -8.509   5.102  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.525 -11.205   2.294  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.149 -12.309   1.405  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.085 -12.436   0.197  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.128 -13.482  -0.446  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.713 -12.068   0.901  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.928 -13.312   0.445  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.343 -12.997  -0.366  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.136 -13.881  -0.676  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.582 -11.763  -0.791  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.827 -10.491   2.480  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.212 -13.228   1.979  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.140 -11.584   1.683  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.783 -11.377   0.065  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.569 -13.934  -0.179  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.654 -13.896   1.325  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       0.122 -11.066  -0.615  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.286 -11.607  -1.524  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.773 -11.356  -0.166  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.806 -11.295  -1.202  1.00  0.00           C  
ATOM    239  C   LEU A  13       7.205 -11.203  -0.569  1.00  0.00           C  
ATOM    240  O   LEU A  13       8.208 -11.135  -1.273  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.483 -10.141  -2.172  1.00  0.00           C  
ATOM    242  CG  LEU A  13       6.275 -10.138  -3.498  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       6.123 -11.438  -4.299  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.772  -8.975  -4.364  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.568 -10.506   0.345  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.772 -12.229  -1.761  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.421 -10.191  -2.416  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.662  -9.196  -1.657  1.00  0.00           H  
ATOM    249  HG  LEU A  13       7.332  -9.970  -3.303  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.606 -11.334  -5.272  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       6.613 -12.259  -3.778  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.070 -11.673  -4.445  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.716  -9.108  -4.599  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       5.912  -8.034  -3.837  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       6.343  -8.943  -5.292  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.287 -11.123   0.762  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.513 -10.933   1.529  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.149  -9.554   1.349  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.294  -9.357   1.770  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.433 -11.267   1.290  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.297 -11.083   2.587  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       9.238 -11.682   1.221  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.445  -8.593   0.742  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.089  -7.384   0.237  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.214  -6.416   1.416  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.458  -6.499   2.384  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.174  -6.712  -0.819  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.551  -6.887  -2.302  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       7.827  -5.810  -3.125  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.051  -6.833  -2.581  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.468  -8.775   0.545  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.081  -7.614  -0.150  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.141  -7.017  -0.670  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.205  -5.636  -0.635  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.190  -7.860  -2.630  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       6.755  -5.861  -2.940  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.200  -4.819  -2.864  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.012  -5.985  -4.186  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.501  -7.787  -2.302  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.235  -6.685  -3.647  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.525  -6.040  -2.012  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.061  -5.395   1.279  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.219  -4.333   2.277  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.460  -3.091   1.814  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.044  -3.017   0.654  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.702  -4.013   2.496  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.484  -5.228   2.964  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.207  -5.762   4.033  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.415  -5.731   2.175  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.569  -5.313   0.412  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.812  -4.667   3.233  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.116  -3.600   1.582  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.785  -3.260   3.277  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.699  -5.278   1.318  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      13.892  -6.585   2.448  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.265  -2.112   2.701  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.544  -0.882   2.407  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.120  -0.153   1.201  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.374   0.148   0.274  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.566   0.032   3.636  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.825  -0.611   4.804  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.773   0.292   6.026  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.709   1.020   6.352  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.679   0.187   6.746  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.605  -2.187   3.652  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.512  -1.137   2.168  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.598   0.224   3.934  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.087   0.981   3.390  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.812  -0.840   4.476  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.305  -1.545   5.089  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       5.943  -0.398   6.337  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.472   0.820   7.531  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.421   0.131   1.208  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.085   0.882   0.162  1.00  0.00           C  
ATOM    315  C   ALA A  18      10.999   0.126  -1.155  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.821   0.742  -2.195  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.544   1.156   0.527  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.987  -0.163   1.996  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.573   1.834   0.062  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.087   0.218   0.599  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.007   1.767  -0.249  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      12.610   1.678   1.479  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.071  -1.204  -1.132  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.017  -1.996  -2.341  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.654  -1.913  -3.007  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.584  -1.793  -4.232  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.306  -3.442  -1.958  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.684  -3.596  -1.315  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.780  -3.795  -2.359  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.682  -3.227  -3.470  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.730  -4.563  -2.079  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.338  -1.714  -0.297  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.760  -1.604  -3.038  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.555  -3.778  -1.245  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.226  -4.071  -2.843  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      12.939  -2.742  -0.696  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.618  -4.431  -0.630  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.581  -1.964  -2.207  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.243  -1.663  -2.693  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.240  -0.233  -3.228  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.791  -0.002  -4.346  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.191  -1.870  -1.581  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.746  -1.566  -2.041  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.274  -2.560  -3.107  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.748  -1.640  -0.880  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.748  -2.065  -1.211  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.036  -2.340  -3.521  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.253  -2.900  -1.230  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.433  -1.216  -0.742  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.701  -0.557  -2.445  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.900  -2.465  -3.987  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.329  -3.579  -2.720  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.244  -2.332  -3.389  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.623  -2.667  -0.541  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.095  -1.019  -0.055  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       2.778  -1.262  -1.207  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.746   0.715  -2.441  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.717   2.128  -2.757  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.354   2.425  -4.115  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.704   3.079  -4.932  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.366   2.936  -1.635  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.135   0.444  -1.545  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.669   2.411  -2.810  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.960   2.641  -0.670  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.444   2.805  -1.633  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.149   3.985  -1.801  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.565   1.909  -4.379  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.309   2.156  -5.610  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.450   1.789  -6.812  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.264   2.606  -7.716  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.606   1.324  -5.678  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.762   1.808  -4.795  1.00  0.00           C  
ATOM    373  CD  GLN A  22      14.090   1.276  -5.339  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.293   0.070  -5.490  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      15.019   2.160  -5.664  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.008   1.318  -3.679  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.555   3.217  -5.673  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.394   0.279  -5.447  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.956   1.366  -6.712  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.775   2.898  -4.790  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.629   1.459  -3.773  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.798   3.157  -5.592  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.749   1.888  -6.312  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.945   0.550  -6.812  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.269  -0.041  -7.944  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.958   0.685  -8.224  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.524   0.732  -9.372  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.103  -1.549  -7.668  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.681  -1.952  -7.266  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.576  -3.412  -6.862  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.096  -3.689  -6.610  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       4.885  -5.083  -6.166  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.048  -0.048  -6.003  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.909   0.083  -8.820  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.371  -2.088  -8.569  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.804  -1.873  -6.896  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.368  -1.358  -6.414  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.007  -1.772  -8.106  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.930  -4.036  -7.682  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.170  -3.593  -5.963  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.694  -2.973  -5.885  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.556  -3.512  -7.545  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       3.939  -5.406  -6.373  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.521  -5.713  -6.648  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.063  -5.207  -5.185  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.282   1.186  -7.185  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.041   1.910  -7.357  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.389   3.296  -7.902  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.806   3.714  -8.899  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.275   1.993  -6.024  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.910   2.616  -6.290  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.001   0.651  -5.315  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.650   1.108  -6.244  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.426   1.389  -8.092  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.841   2.629  -5.343  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       3.023   3.626  -6.676  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.386   2.012  -7.035  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.345   2.644  -5.363  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.073   0.803  -4.239  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.007   0.277  -5.533  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.708  -0.113  -5.615  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.330   3.991  -7.256  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.722   5.352  -7.573  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.746   6.278  -6.357  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.940   7.484  -6.532  1.00  0.00           O  
ATOM    426  H   GLY A  25       6.838   3.544  -6.500  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.713   5.325  -8.017  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.029   5.772  -8.300  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.535   5.777  -5.143  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.305   6.560  -3.940  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.557   6.544  -3.043  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.581   5.958  -3.402  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.002   6.053  -3.287  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.830   6.049  -4.286  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.063   4.651  -2.672  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.463   4.784  -5.000  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.128   7.598  -4.221  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.764   6.740  -2.492  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       2.913   5.772  -3.769  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.708   7.042  -4.720  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.994   5.328  -5.088  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.250   3.910  -3.444  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.842   4.612  -1.913  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.110   4.430  -2.187  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.531   7.224  -1.897  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.558   7.160  -0.875  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.337   5.932   0.014  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.199   5.489   0.187  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.565   8.444  -0.034  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.686   9.618  -0.470  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.446   9.516  -0.351  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       8.221  10.653  -0.935  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.765   7.811  -1.601  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.535   7.081  -1.341  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.360   8.199   1.002  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.571   8.798  -0.100  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.394   5.413   0.654  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.273   4.388   1.699  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.332   4.909   2.788  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.464   4.188   3.279  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.659   4.075   2.296  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.635   2.999   3.393  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.786   3.183   4.375  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.953   3.001   4.035  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.491   3.587   5.597  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.288   5.883   0.578  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.851   3.480   1.269  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.339   3.762   1.504  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.064   4.981   2.739  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.699   3.024   3.949  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.723   2.020   2.937  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.538   3.771   5.894  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.206   3.579   6.322  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.497   6.181   3.135  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.686   6.903   4.088  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.205   6.810   3.725  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.382   6.618   4.615  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.188   8.346   4.176  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.977   8.980   5.558  1.00  0.00           C  
ATOM    480  CD  GLN A  29       9.167   9.871   5.910  1.00  0.00           C  
ATOM    481  OE1 GLN A  29      10.291   9.392   6.049  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       8.976  11.171   6.044  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.272   6.682   2.707  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.846   6.404   5.046  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.256   8.346   3.966  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.705   8.953   3.412  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.043   9.544   5.562  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.904   8.205   6.320  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.048  11.552   5.908  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       9.755  11.784   6.227  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.845   6.963   2.442  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.459   6.835   2.014  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.883   5.446   2.294  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.690   5.354   2.575  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.279   7.204   0.541  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.555   7.060   1.729  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.886   7.547   2.597  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.253   6.998   0.239  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.462   8.267   0.410  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.953   6.625  -0.085  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.690   4.381   2.240  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.261   3.040   2.625  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.100   2.972   4.148  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.077   2.484   4.617  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.242   1.980   2.062  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.410   2.086   0.532  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.834   0.548   2.457  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.114   2.088  -0.281  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.665   4.508   1.994  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.274   2.859   2.196  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.232   2.155   2.479  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.950   3.002   0.301  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.026   1.256   0.194  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.806   0.345   2.162  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.499  -0.175   1.988  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.910   0.430   3.539  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.480   1.257   0.020  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.578   3.024  -0.130  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.357   1.992  -1.339  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.059   3.482   4.923  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.013   3.434   6.387  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.812   4.209   6.927  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.076   3.723   7.784  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.328   3.987   6.955  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.322   4.249   8.476  1.00  0.00           C  
ATOM    526  CD  GLU A  32       5.990   3.037   9.354  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.092   1.882   8.882  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       5.693   3.251  10.556  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.862   3.911   4.475  1.00  0.00           H  
ATOM    530  HA  GLU A  32       4.905   2.395   6.697  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.123   3.287   6.706  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.554   4.932   6.461  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.307   4.614   8.765  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.616   5.050   8.696  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.591   5.423   6.431  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.467   6.221   6.877  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.162   5.522   6.478  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.198   5.539   7.236  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.610   7.664   6.369  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.192   7.846   4.911  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.475   9.245   4.350  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       2.978  10.142   5.027  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.138   9.458   3.089  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.237   5.802   5.747  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.510   6.258   7.964  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.998   8.319   6.978  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.651   7.964   6.483  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.728   7.104   4.331  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.126   7.636   4.828  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       1.750   8.719   2.529  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.294  10.371   2.661  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.107   4.856   5.322  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.064   4.092   4.934  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.285   2.938   5.905  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.427   2.671   6.276  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.123   3.535   3.520  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.720   4.323   2.519  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.292   3.991   1.094  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.221   4.048   2.656  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.916   4.798   4.718  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.921   4.768   4.965  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.170   3.577   3.237  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.138   2.486   3.499  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.541   5.381   2.700  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.461   2.941   0.868  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.862   4.616   0.411  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.772   4.202   0.977  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.772   4.701   1.983  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.441   3.009   2.428  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.562   4.271   3.666  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.801   2.291   6.329  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.806   1.240   7.340  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.196   1.745   8.655  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.626   1.060   9.271  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.189   0.586   7.464  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.340  -0.528   6.411  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.676  -1.237   6.538  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       3.892  -1.932   7.553  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.490  -1.185   5.587  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.698   2.606   5.965  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.172   0.447   6.995  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.983   1.316   7.335  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.281   0.141   8.453  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.555  -1.266   6.555  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.236  -0.153   5.393  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.486   2.987   9.039  1.00  0.00           N  
ATOM    587  CA  ASN A  36      -0.075   3.670  10.178  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.457   4.280   9.888  1.00  0.00           C  
ATOM    589  O   ASN A  36      -2.010   4.986  10.731  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.944   4.751  10.537  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.292   4.181  10.963  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.387   3.076  11.494  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.364   4.911  10.721  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.212   3.538   8.600  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.167   2.974  11.013  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.073   5.431   9.697  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.543   5.316  11.346  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.308   5.814  10.242  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.252   4.401  10.730  1.00  0.00           H  
ATOM    600  N   GLY A  37      -2.024   4.073   8.695  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.311   4.632   8.285  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.310   6.155   8.168  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.372   6.774   8.176  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.514   3.516   8.018  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.582   4.224   7.312  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -4.068   4.345   9.012  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.139   6.786   8.073  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.991   8.231   8.132  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.499   8.789   6.798  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.184   9.810   6.784  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.493   8.542   8.304  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.095   8.936   9.726  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.391   9.303   9.826  1.00  0.00           C  
ATOM    614  CE  LYS A  38       1.790  10.643   9.193  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.026  11.776   9.752  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.285   6.238   8.034  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.578   8.651   8.948  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.122   7.713   8.001  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.246   9.362   7.641  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.713   9.746  10.098  1.00  0.00           H  
ATOM    621  HG3 LYS A  38      -0.243   8.058  10.358  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       1.657   9.323  10.880  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       1.981   8.513   9.366  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       2.856  10.808   9.369  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       1.633  10.603   8.113  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       1.109  11.805  10.766  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       1.359  12.666   9.390  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       0.062  11.722   9.469  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.172   8.142   5.671  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.613   8.549   4.348  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.955   7.878   4.039  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.990   6.801   3.443  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.524   8.156   3.350  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.647   7.279   5.706  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.741   9.633   4.313  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -0.635   8.762   3.516  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.280   7.111   3.506  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.884   8.296   2.332  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.062   8.480   4.478  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.398   7.895   4.353  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.881   7.721   2.911  1.00  0.00           C  
ATOM    642  O   LYS A  40      -7.498   6.708   2.585  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.389   8.718   5.189  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.739   8.021   5.401  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -8.650   6.611   5.998  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.023   6.113   6.478  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -10.568   6.865   7.633  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.957   9.350   4.986  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.320   6.896   4.781  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -6.951   8.900   6.173  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.559   9.686   4.712  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.326   8.658   6.055  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.253   7.948   4.446  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -8.293   5.932   5.218  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -7.928   6.595   6.815  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.732   6.170   5.649  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -9.926   5.064   6.759  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -10.778   7.828   7.387  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.441   6.446   7.943  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -9.930   6.867   8.427  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.689   8.716   2.050  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -7.049   8.722   0.641  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.789   9.166  -0.102  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.608  10.361  -0.338  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.257   9.660   0.456  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.618  10.082  -0.978  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -8.870   8.923  -1.941  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -10.107   8.187  -1.646  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.656   7.272  -2.453  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -10.027   6.861  -3.553  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -11.844   6.773  -2.140  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.267   9.568   2.382  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -7.322   7.716   0.325  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -9.116   9.205   0.938  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.048  10.579   0.996  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -9.505  10.714  -0.942  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.816  10.691  -1.389  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -8.952   9.342  -2.946  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -8.023   8.238  -1.920  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.624   8.473  -0.822  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -9.104   7.226  -3.801  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -10.496   6.278  -4.238  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -12.350   7.152  -1.338  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -12.338   6.109  -2.729  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.861   8.248  -0.405  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.663   8.598  -1.153  1.00  0.00           C  
ATOM    687  C   PRO A  42      -4.015   8.837  -2.627  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.868   8.144  -3.191  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.711   7.416  -0.962  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.633   6.229  -0.674  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.880   6.842  -0.033  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.211   9.498  -0.733  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -2.095   7.242  -1.845  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -2.078   7.601  -0.093  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.896   5.746  -1.610  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -3.155   5.511  -0.015  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.782   6.345  -0.394  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.854   6.753   1.054  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.312   9.773  -3.274  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.425  10.007  -4.717  1.00  0.00           C  
ATOM    701  C   ARG A  43      -3.108   8.746  -5.511  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.908   8.306  -6.328  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.547  11.183  -5.188  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -1.160  11.314  -4.525  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.236  12.140  -5.420  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.985  12.570  -4.726  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.083  13.043  -5.330  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.141  13.129  -6.657  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.112  13.433  -4.595  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.681  10.353  -2.742  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.463  10.254  -4.943  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.422  11.093  -6.270  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -3.090  12.109  -5.013  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -1.274  11.802  -3.556  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.704  10.336  -4.376  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       0.037  11.529  -6.279  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.766  13.024  -5.770  1.00  0.00           H  
ATOM    718  HE  ARG A  43       0.924  12.657  -3.713  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.339  12.886  -7.216  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.967  13.470  -7.146  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.142  13.255  -3.591  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.893  13.949  -4.996  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.945   8.155  -5.251  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.368   7.054  -6.008  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.134   5.731  -5.852  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.641   4.696  -6.285  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.103   6.915  -5.575  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.316   6.708  -4.084  1.00  0.00           C  
ATOM    729  CD1 PHE A  44      -0.109   5.516  -3.473  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.955   7.693  -3.302  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.096   5.303  -2.107  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.178   7.471  -1.930  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.751   6.270  -1.332  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.362   8.544  -4.529  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.388   7.318  -7.066  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.563   6.086  -6.113  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.634   7.816  -5.879  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.588   4.737  -4.038  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.321   8.605  -3.755  1.00  0.00           H  
ATOM    740  HE1 PHE A  44      -0.250   4.379  -1.672  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.701   8.219  -1.347  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       0.928   6.064  -0.286  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.295   5.701  -5.194  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.011   4.497  -4.811  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.151   3.462  -5.940  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.787   2.315  -5.690  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.348   4.945  -4.201  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.248   3.806  -3.726  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.600   2.934  -2.645  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.539   4.409  -3.166  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.765   6.564  -4.966  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.411   4.008  -4.044  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.151   5.602  -3.360  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.895   5.527  -4.943  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.480   3.198  -4.594  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.317   3.550  -1.792  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -6.312   2.174  -2.323  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.721   2.434  -3.050  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.319   5.078  -2.333  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.044   4.970  -3.951  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -8.202   3.620  -2.823  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.614   3.790  -7.162  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.685   2.806  -8.240  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.314   2.382  -8.773  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.199   1.269  -9.290  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.542   3.450  -9.331  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.326   4.936  -9.106  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.196   5.052  -7.595  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.181   1.907  -7.886  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.242   3.158 -10.334  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.591   3.209  -9.168  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.390   5.236  -9.571  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.163   5.514  -9.483  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.571   5.908  -7.353  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.186   5.166  -7.153  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.280   3.218  -8.666  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.922   2.856  -9.029  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.447   1.787  -8.054  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.006   0.724  -8.470  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.006   4.074  -8.949  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.420   5.267  -9.811  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.471   6.480  -9.539  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.716   6.366  -9.643  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -0.076   7.559  -9.217  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.351   4.093  -8.167  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.907   2.456 -10.044  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.105   4.407  -7.920  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.988   3.743  -9.257  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.359   4.994 -10.864  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.454   5.536  -9.585  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.585   2.049  -6.748  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.155   1.126  -5.714  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.960  -0.151  -5.773  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.382  -1.217  -5.621  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.227   1.779  -4.333  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.524   0.936  -3.273  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.385   1.810  -2.363  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.421   0.130  -2.381  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.001   2.935  -6.473  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.880   0.862  -5.912  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.247   2.748  -4.425  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.267   1.949  -4.052  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.202   0.239  -3.769  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.973   1.165  -1.714  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.064   2.423  -2.956  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       0.755   2.449  -1.749  1.00  0.00           H  
ATOM    807 HD21 LEU A  48       0.145  -0.386  -1.606  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.143   0.798  -1.907  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -0.940  -0.610  -2.983  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.264  -0.066  -6.022  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.093  -1.252  -6.180  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.623  -2.107  -7.351  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.442  -3.311  -7.176  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.565  -0.854  -6.355  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.671   0.867  -6.049  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.943  -1.871  -5.292  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.718  -0.416  -7.342  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -5.195  -1.735  -6.258  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.866  -0.130  -5.605  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.390  -1.515  -8.527  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.880  -2.244  -9.675  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.517  -2.847  -9.361  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.327  -4.041  -9.575  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.844  -1.302 -10.888  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.341  -2.010 -12.153  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -0.016  -1.445 -12.685  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.192  -0.103 -13.259  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.770   0.723 -13.678  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       2.054   0.429 -13.535  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       0.428   1.863 -14.256  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.545  -0.521  -8.649  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.558  -3.075  -9.874  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.858  -0.947 -11.076  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.218  -0.436 -10.665  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.203  -3.067 -11.940  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.108  -1.925 -12.919  1.00  0.00           H  
ATOM    837  HD2 ARG A  50       0.714  -1.408 -11.875  1.00  0.00           H  
ATOM    838  HD3 ARG A  50       0.363  -2.109 -13.464  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -1.149   0.205 -13.406  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       2.374  -0.461 -13.153  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       2.774   1.044 -13.918  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -0.544   2.099 -14.418  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.167   2.488 -14.586  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.410  -2.050  -8.828  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.741  -2.509  -8.480  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.664  -3.641  -7.450  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.433  -4.596  -7.542  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.582  -1.328  -7.979  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.183  -1.077  -8.657  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.208  -2.899  -9.382  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.111  -0.896  -7.100  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.589  -1.655  -7.727  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.660  -0.566  -8.756  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.760  -3.564  -6.467  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.549  -4.600  -5.457  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.173  -5.812  -6.048  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.121  -6.896  -5.477  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.182  -4.012  -4.252  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.013  -4.787  -2.936  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.448  -4.989  -2.486  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.703  -3.988  -1.829  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.122  -2.764  -6.422  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.521  -4.923  -5.103  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.242  -3.040  -4.063  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.240  -3.904  -4.513  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.502  -5.745  -3.047  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.964  -5.667  -3.166  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.959  -4.030  -2.464  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.486  -5.423  -1.489  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.222  -3.015  -1.722  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.748  -3.844  -2.102  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -0.652  -4.528  -0.887  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.907  -5.635  -7.140  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.643  -6.681  -7.823  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.872  -7.061  -7.018  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.097  -8.248  -6.771  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.021  -4.691  -7.490  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.950  -6.325  -8.806  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.006  -7.552  -7.945  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.617  -6.056  -6.557  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.917  -6.214  -5.914  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.832  -5.086  -6.409  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.349  -4.114  -6.999  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.785  -6.230  -4.373  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.700  -7.180  -3.839  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.501  -4.836  -3.814  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.353  -5.102  -6.799  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.345  -7.165  -6.232  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.745  -6.558  -3.973  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.773  -7.250  -2.753  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -3.858  -8.170  -4.247  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.707  -6.827  -4.113  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.795  -4.304  -4.445  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.445  -4.294  -3.777  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.100  -4.904  -2.807  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.139  -5.182  -6.167  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.080  -4.135  -6.561  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.887  -2.883  -5.689  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.477  -2.993  -4.535  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.501  -4.698  -6.439  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.475  -5.978  -5.638  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.896  -3.872  -7.605  1.00  0.00           H  
ATOM    903  HB1 ALA A  55     -10.231  -3.931  -6.689  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.623  -5.536  -7.127  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.688  -5.048  -5.427  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.262  -1.695  -6.175  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.418  -0.505  -5.333  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.529  -0.772  -4.319  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.397  -0.362  -3.170  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.743   0.714  -6.226  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.265   1.925  -5.444  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.506   1.159  -7.013  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.678  -1.632  -7.094  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.502  -0.318  -4.755  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.511   0.425  -6.941  1.00  0.00           H  
ATOM    916 HG11 VAL A  56     -10.254   1.705  -5.040  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -8.591   2.149  -4.621  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -9.356   2.790  -6.100  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.771   1.986  -7.671  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.727   1.488  -6.326  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.128   0.344  -7.629  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.579  -1.498  -4.708  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.636  -1.902  -3.787  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.081  -2.798  -2.686  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.363  -2.570  -1.512  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.761  -2.614  -4.540  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.007  -2.733  -3.663  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -13.980  -3.459  -2.647  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -15.033  -2.095  -3.984  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.660  -1.752  -5.684  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.039  -1.003  -3.317  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -13.010  -2.040  -5.432  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.432  -3.604  -4.856  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.217  -3.758  -3.036  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.546  -4.579  -2.039  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.679  -3.689  -1.170  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.632  -3.867   0.036  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.673  -5.655  -2.679  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.085  -6.643  -1.715  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.679  -7.795  -1.364  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.804  -6.643  -1.013  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.889  -8.498  -0.480  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.685  -7.863  -0.283  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.721  -5.746  -0.926  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.530  -8.200   0.437  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.535  -6.089  -0.244  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.436  -7.321   0.428  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.923  -3.823  -3.996  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.301  -5.061  -1.421  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.266  -6.206  -3.410  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.859  -5.164  -3.196  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.623  -8.101  -1.766  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.157  -9.393  -0.072  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.817  -4.793  -1.418  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.482  -9.135   0.977  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.704  -5.399  -0.217  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.546  -7.577   0.985  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.984  -2.717  -1.747  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.177  -1.820  -0.959  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.018  -1.017   0.018  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.648  -0.974   1.183  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.286  -0.968  -1.852  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.877  -1.560  -2.019  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -3.999  -0.500  -2.672  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.162  -2.017  -0.729  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.025  -2.600  -2.753  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.544  -2.425  -0.332  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.743  -0.857  -2.831  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.231   0.022  -1.436  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.962  -2.407  -2.695  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.538  -0.018  -3.483  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.711   0.259  -1.947  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.113  -0.977  -3.082  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.555  -2.972  -0.388  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.099  -2.159  -0.923  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.283  -1.268   0.054  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.131  -0.421  -0.390  1.00  0.00           N  
ATOM    978  CA  LEU A  60      -9.965   0.384   0.496  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.694  -0.483   1.522  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.612  -0.232   2.724  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -10.942   1.224  -0.342  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.259   2.486  -0.925  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.173   3.230  -1.900  1.00  0.00           C  
ATOM    984  CD2 LEU A  60      -9.801   3.501   0.141  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.398  -0.523  -1.365  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.320   1.048   1.062  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.335   0.606  -1.154  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -11.794   1.495   0.280  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.387   2.158  -1.489  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.078   3.559  -1.392  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -10.656   4.088  -2.325  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.447   2.559  -2.713  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -8.987   3.093   0.735  1.00  0.00           H  
ATOM    994 HD22 LEU A  60      -9.441   4.413  -0.335  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.635   3.746   0.798  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.409  -1.498   1.052  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.294  -2.334   1.855  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.567  -3.536   2.433  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.653  -3.778   3.635  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.480  -2.802   1.005  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.248  -1.592   0.515  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.773  -0.811   1.305  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.236  -1.340  -0.774  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.437  -1.604   0.044  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.684  -1.738   2.683  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.137  -3.410   0.166  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.127  -3.423   1.615  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.835  -2.034  -1.406  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.432  -0.402  -1.113  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -10.845  -4.283   1.596  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.178  -5.518   1.978  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.217  -6.594   2.214  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.608  -6.843   3.357  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.708  -3.969   0.641  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.501  -5.841   1.187  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62      -9.599  -5.355   2.880  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.663  -7.216   1.122  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.814  -8.107   1.083  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.991  -7.518   1.857  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.367  -6.369   1.602  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.421  -9.501   1.575  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.284  -6.943   0.229  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.118  -8.191   0.042  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -13.287 -10.163   1.537  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.634  -9.898   0.935  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.054  -9.458   2.599  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   0      -9.888  -6.485   7.577  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.736  -5.897   8.252  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.765  -4.380   8.041  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.683  -3.860   7.404  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.456  -6.571   7.725  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.272  -6.566   8.694  1.00  0.00           C  
ATOM      7  SD  MET A   0      -6.552  -7.462  10.243  1.00  0.00           S  
ATOM      8  CE  MET A   0      -4.882  -7.359  10.937  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.546  -5.814   7.179  1.00  0.00           H  
ATOM     10  HA  MET A   0      -8.815  -6.084   9.319  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.678  -7.617   7.519  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.152  -6.092   6.794  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -5.422  -7.024   8.185  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.004  -5.543   8.933  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -4.562  -6.320  10.979  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -4.880  -7.766  11.948  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -4.188  -7.928  10.317  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.780  -3.653   8.554  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.613  -2.242   8.217  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.901  -2.125   6.870  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.339  -3.091   6.359  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.848  -1.462   9.293  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.338  -1.730  10.731  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -6.619  -2.893  11.418  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -7.109  -0.511  11.616  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.057  -4.144   9.056  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.602  -1.790   8.126  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.783  -1.634   9.174  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.993  -0.406   9.082  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.409  -1.929  10.708  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.752  -3.835  10.893  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -5.559  -2.668  11.514  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.020  -3.009  12.421  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -7.565   0.373  11.179  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -7.551  -0.683  12.599  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -6.039  -0.354  11.737  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.904  -0.922   6.309  1.00  0.00           N  
ATOM     38  CA  MET A   2      -6.173  -0.564   5.094  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.666  -0.609   5.303  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.983  -1.288   4.541  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.641   0.792   4.557  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.677   0.614   3.460  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.552   2.129   2.982  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.905   2.380   1.306  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.189  -0.178   6.933  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.401  -1.320   4.343  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -7.122   1.331   5.362  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.796   1.367   4.177  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -7.156   0.206   2.594  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -8.413  -0.116   3.797  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.314   3.301   0.892  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.818   2.450   1.335  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.194   1.543   0.672  1.00  0.00           H  
ATOM     54  N   GLY A   3      -4.150   0.100   6.311  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.729   0.096   6.638  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.228  -1.335   6.795  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.238  -1.724   6.179  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.757   0.723   6.833  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -2.175   0.580   5.835  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.559   0.643   7.565  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.975  -2.139   7.554  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.683  -3.549   7.746  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.800  -4.341   6.450  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.968  -5.208   6.231  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.613  -4.139   8.809  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.283  -3.636  10.216  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.863  -4.012  10.638  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -1.673  -5.154  11.111  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -0.962  -3.150  10.509  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.764  -1.749   8.041  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.648  -3.642   8.079  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.643  -3.870   8.569  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.526  -5.227   8.799  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -3.412  -2.553  10.258  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.986  -4.091  10.909  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.773  -4.066   5.574  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.857  -4.731   4.273  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.583  -4.497   3.483  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.027  -5.446   2.948  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.070  -4.247   3.455  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.178  -5.297   3.477  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.308  -4.990   2.492  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -8.075  -3.779   2.813  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.877  -3.568   3.858  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -9.034  -4.478   4.802  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.544  -2.431   3.952  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.468  -3.368   5.809  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.924  -5.808   4.448  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.449  -3.303   3.839  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.770  -4.093   2.418  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.754  -6.256   3.183  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.569  -5.376   4.490  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.886  -4.869   1.495  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.975  -5.846   2.474  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.061  -3.061   2.093  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.597  -5.393   4.730  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.527  -4.247   5.663  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.512  -1.772   3.177  1.00  0.00           H  
ATOM     99 HH22 ARG A   5     -10.256  -2.271   4.670  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.138  -3.246   3.380  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.958  -2.874   2.608  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.238  -3.630   3.188  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.934  -4.336   2.455  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.794  -1.336   2.622  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.022  -0.655   1.970  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.484  -0.892   1.885  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.271   0.754   2.507  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.640  -2.520   3.882  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.100  -3.206   1.581  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.722  -1.014   3.662  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.895  -0.617   0.889  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.929  -1.223   2.163  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.365  -1.304   2.382  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.471  -1.243   0.853  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.574   0.194   1.904  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.218   1.117   2.115  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.339   0.739   3.595  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.468   1.418   2.200  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.424  -3.538   4.507  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.482  -4.223   5.233  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.447  -5.732   5.015  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.475  -6.326   4.689  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.325  -3.832   6.713  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.526  -4.189   7.590  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.269  -5.522   8.299  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.457  -5.974   9.025  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       3.588  -7.137   9.661  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       2.546  -7.946   9.799  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       4.764  -7.470  10.174  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.204  -2.945   5.044  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.434  -3.846   4.856  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.215  -2.750   6.762  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.413  -4.263   7.126  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.430  -4.247   6.986  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.654  -3.412   8.345  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       1.446  -5.391   9.003  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       1.996  -6.285   7.571  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.209  -5.293   9.088  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       1.607  -7.629   9.552  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       2.626  -8.866  10.230  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       5.586  -6.881  10.035  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       4.922  -8.313  10.726  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.270  -6.343   5.124  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.071  -7.775   4.982  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.447  -8.198   3.572  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.220  -9.141   3.419  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.375  -8.167   5.309  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.530  -5.780   5.387  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.732  -8.284   5.684  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.607  -7.907   6.343  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -2.069  -7.657   4.640  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.495  -9.244   5.187  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.039  -7.491   2.546  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.239  -7.797   1.147  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.725  -7.622   0.856  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.285  -8.376   0.056  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.596  -6.871   0.243  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.347  -7.512  -0.933  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.575  -8.554  -1.730  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -1.040  -8.516  -3.116  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.208  -9.577  -3.918  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.833 -10.782  -3.520  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.753  -9.448  -5.120  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.695  -6.740   2.746  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.050  -8.835   0.984  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.349  -6.354   0.826  1.00  0.00           H  
ATOM    167  HB3 ARG A   9       0.065  -6.100  -0.144  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.264  -7.987  -0.615  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.673  -6.705  -1.585  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.491  -8.361  -1.712  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.755  -9.530  -1.279  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.244  -7.566  -3.426  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -0.455 -10.949  -2.596  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -1.010 -11.615  -4.081  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -2.058  -8.555  -5.485  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.967 -10.257  -5.706  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.382  -6.620   1.453  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.809  -6.417   1.255  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.586  -7.606   1.799  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.410  -8.159   1.080  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.302  -5.141   1.944  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.600  -4.694   1.248  1.00  0.00           C  
ATOM    183  CD  ARG A  10       6.062  -3.309   1.703  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.743  -3.061   3.095  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.147  -3.730   4.177  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.134  -4.627   4.166  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.486  -3.506   5.286  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.864  -5.956   2.024  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.980  -6.351   0.180  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.580  -4.326   1.956  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.495  -5.371   2.991  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.374  -5.424   1.458  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.451  -4.668   0.169  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       7.112  -3.143   1.500  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.510  -2.566   1.144  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.861  -2.531   3.197  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.571  -4.975   3.313  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.425  -5.099   5.012  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.869  -2.681   5.317  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       5.701  -3.947   6.178  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.332  -7.988   3.051  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.944  -9.132   3.718  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.569 -10.423   2.980  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.369 -11.354   2.929  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.571  -9.117   5.218  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.129  -7.864   5.946  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.042 -10.373   5.972  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.662  -7.752   6.009  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.650  -7.455   3.584  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.026  -9.032   3.633  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.480  -9.091   5.266  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.757  -6.962   5.466  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.747  -7.860   6.967  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       6.105 -10.552   5.802  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.868 -10.253   7.043  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.483 -11.244   5.645  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.086  -7.702   5.006  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.934  -6.842   6.540  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.089  -8.598   6.546  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.373 -10.515   2.396  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.977 -11.632   1.537  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.896 -11.766   0.323  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.245 -12.877  -0.066  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.520 -11.481   1.086  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.923 -12.839   0.717  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.405 -12.645   0.008  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.440 -12.441   0.634  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.409 -12.635  -1.313  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.699  -9.789   2.620  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.056 -12.545   2.110  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.913 -11.072   1.891  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.466 -10.812   0.227  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.601 -13.392   0.065  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.764 -13.413   1.630  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       0.424 -12.908  -1.841  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.327 -12.700  -1.749  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.351 -10.642  -0.226  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.373 -10.584  -1.268  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.789 -10.626  -0.665  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.774 -10.741  -1.393  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.108  -9.321  -2.112  1.00  0.00           C  
ATOM    242  CG  LEU A  13       6.001  -9.131  -3.351  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.900 -10.312  -4.312  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.598  -7.851  -4.099  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.018  -9.773   0.170  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.253 -11.462  -1.904  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.073  -9.366  -2.452  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.220  -8.444  -1.474  1.00  0.00           H  
ATOM    249  HG  LEU A  13       7.034  -9.022  -3.040  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.275 -11.217  -3.837  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.864 -10.470  -4.613  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       6.517 -10.124  -5.190  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       6.309  -7.671  -4.906  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.596  -7.965  -4.515  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.610  -7.007  -3.410  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.907 -10.557   0.661  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.138 -10.531   1.434  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.962  -9.268   1.204  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.155  -9.270   1.502  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.060 -10.520   1.206  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.882 -10.588   2.490  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.740 -11.404   1.190  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.391  -8.218   0.604  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.195  -7.082   0.166  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.362  -6.147   1.369  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.541  -6.146   2.288  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.470  -6.342  -0.980  1.00  0.00           C  
ATOM    268  CG  LEU A  15       9.008  -6.605  -2.404  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.490  -5.520  -3.357  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.525  -6.761  -2.538  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.384  -8.215   0.495  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.182  -7.421  -0.141  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.402  -6.547  -0.941  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.578  -5.271  -0.800  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.582  -7.545  -2.738  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.730  -5.793  -4.386  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.410  -5.422  -3.259  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.960  -4.566  -3.131  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.812  -7.774  -2.251  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.832  -6.622  -3.574  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      11.057  -6.064  -1.901  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.327  -5.228   1.306  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.461  -4.164   2.308  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.680  -2.945   1.847  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.351  -2.839   0.662  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.924  -3.769   2.540  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.741  -4.923   3.101  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.624  -5.223   4.284  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.551  -5.607   2.311  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.886  -5.204   0.468  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.048  -4.506   3.256  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.339  -3.356   1.631  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.958  -2.972   3.282  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.712  -5.415   1.333  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.010  -6.415   2.733  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.438  -1.986   2.746  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.775  -0.729   2.411  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.487  -0.038   1.255  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.831   0.433   0.334  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.756   0.197   3.631  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.949  -0.411   4.779  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.866   0.522   5.977  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.770   1.314   6.254  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.777   0.428   6.700  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.733  -2.089   3.712  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.751  -0.941   2.105  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.778   0.380   3.964  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.317   1.156   3.355  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.942  -0.630   4.421  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.402  -1.346   5.105  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.073  -0.241   6.366  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.617   1.038   7.502  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.821  -0.011   1.293  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.649   0.647   0.300  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.447   0.051  -1.087  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.413   0.781  -2.076  1.00  0.00           O  
ATOM    317  CB  ALA A  18      13.113   0.523   0.733  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.284  -0.421   2.087  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.361   1.694   0.247  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.760   0.965  -0.024  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.273   1.036   1.679  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.381  -0.528   0.846  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.312  -1.267  -1.150  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.173  -1.990  -2.392  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.762  -1.816  -2.937  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.603  -1.481  -4.107  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.464  -3.459  -2.108  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.858  -3.699  -1.511  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.855  -4.098  -2.593  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      14.459  -3.197  -3.223  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.046  -5.313  -2.808  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.388  -1.835  -0.318  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.883  -1.599  -3.123  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.727  -3.823  -1.393  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.352  -4.027  -3.031  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.237  -2.824  -0.983  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.764  -4.478  -0.758  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.730  -1.995  -2.093  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.356  -1.747  -2.517  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.255  -0.331  -3.050  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.696  -0.134  -4.122  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.338  -1.967  -1.387  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.884  -1.619  -1.804  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.374  -2.521  -2.932  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.896  -1.733  -0.642  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.919  -2.238  -1.127  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.137  -2.436  -3.330  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.394  -3.008  -1.078  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.618  -1.337  -0.541  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.845  -0.584  -2.139  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.985  -2.373  -3.813  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.404  -3.567  -2.623  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.351  -2.244  -3.188  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.219  -1.102   0.184  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.915  -1.381  -0.958  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.807  -2.766  -0.308  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.818   0.630  -2.320  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.826   2.021  -2.697  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.340   2.185  -4.117  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.604   2.663  -4.980  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.669   2.816  -1.711  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.278   0.383  -1.451  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.802   2.375  -2.650  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.230   2.759  -0.722  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.690   2.451  -1.672  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.690   3.846  -2.039  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.572   1.743  -4.370  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.198   1.883  -5.676  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.392   1.187  -6.770  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.229   1.747  -7.853  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.629   1.344  -5.623  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.538   2.310  -4.857  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.931   1.727  -4.691  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.291   1.225  -3.628  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.748   1.771  -5.725  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.101   1.310  -3.616  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.234   2.942  -5.931  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.639   0.364  -5.144  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      12.008   1.239  -6.638  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.597   3.258  -5.392  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.118   2.505  -3.873  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.454   2.196  -6.596  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.623   1.260  -5.643  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.897  -0.029  -6.526  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.132  -0.802  -7.503  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.682  -0.293  -7.655  1.00  0.00           C  
ATOM    387  O   LYS A  23       5.943  -0.817  -8.491  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.408  -2.313  -7.261  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.259  -3.319  -7.286  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.366  -3.189  -6.049  1.00  0.00           C  
ATOM    391  CE  LYS A  23       4.969  -3.725  -6.346  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       4.916  -5.197  -6.472  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.029  -0.438  -5.603  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.577  -0.588  -8.476  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.115  -2.624  -8.030  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.929  -2.450  -6.314  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.686  -3.189  -8.199  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.676  -4.326  -7.301  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.818  -3.717  -5.208  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.269  -2.140  -5.780  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.278  -3.388  -5.570  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.637  -3.279  -7.286  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.001  -5.466  -6.840  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.587  -5.549  -7.151  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.067  -5.668  -5.595  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.243   0.700  -6.870  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.030   1.481  -7.120  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.399   2.804  -7.818  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.628   3.266  -8.662  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.276   1.761  -5.798  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.977   2.549  -6.026  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.885   0.503  -4.997  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.828   1.011  -6.103  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.373   0.920  -7.784  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.926   2.374  -5.176  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.478   2.728  -5.073  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       3.180   3.512  -6.491  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.325   1.981  -6.685  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.985   0.718  -3.934  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       2.856   0.214  -5.185  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.519  -0.342  -5.251  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.527   3.424  -7.451  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.967   4.748  -7.882  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.033   5.777  -6.744  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.281   6.962  -6.990  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.124   2.974  -6.766  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.961   4.648  -8.311  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.297   5.127  -8.654  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.767   5.381  -5.500  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.637   6.249  -4.342  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.903   6.170  -3.478  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.866   5.485  -3.832  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.328   5.895  -3.608  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.123   5.930  -4.558  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.321   4.542  -2.896  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.627   4.408  -5.283  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.550   7.282  -4.675  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.178   6.643  -2.849  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.087   6.888  -5.072  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.187   5.132  -5.293  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.207   5.804  -3.986  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       6.113   4.514  -2.148  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       4.368   4.404  -2.385  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.464   3.743  -3.613  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.927   6.902  -2.369  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.980   6.924  -1.374  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.714   5.787  -0.387  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.565   5.407  -0.151  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.971   8.230  -0.548  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.724   9.119  -0.562  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.125   9.375  -1.630  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.325   9.567   0.531  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.175   7.535  -2.130  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.954   6.786  -1.848  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.174   7.985   0.486  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.802   8.833  -0.905  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.766   5.300   0.274  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.655   4.361   1.388  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.761   4.953   2.476  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.903   4.258   3.021  1.00  0.00           O  
ATOM    461  CB  GLN A  28      11.063   4.107   1.925  1.00  0.00           C  
ATOM    462  CG  GLN A  28      11.135   3.121   3.091  1.00  0.00           C  
ATOM    463  CD  GLN A  28      12.436   3.353   3.835  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      13.526   3.100   3.319  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      12.345   3.920   5.017  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.675   5.718   0.103  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.224   3.422   1.045  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.689   3.737   1.117  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.475   5.055   2.264  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      10.296   3.262   3.772  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      11.104   2.102   2.726  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      11.412   4.116   5.408  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      13.173   4.067   5.582  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.966   6.236   2.774  1.00  0.00           N  
ATOM    475  CA  GLN A  29       8.205   6.965   3.768  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.705   6.885   3.436  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.893   6.675   4.335  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.708   8.417   3.832  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.224   9.181   5.074  1.00  0.00           C  
ATOM    480  CD  GLN A  29       9.071   8.889   6.310  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.764   7.998   7.106  1.00  0.00           O  
ATOM    482  NE2 GLN A  29      10.162   9.617   6.498  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.678   6.733   2.258  1.00  0.00           H  
ATOM    484  HA  GLN A  29       8.403   6.457   4.718  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.799   8.428   3.822  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       8.360   8.944   2.944  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.288  10.248   4.864  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.179   8.948   5.280  1.00  0.00           H  
ATOM    489 HE21 GLN A  29      10.419  10.339   5.829  1.00  0.00           H  
ATOM    490 HE22 GLN A  29      10.712   9.513   7.346  1.00  0.00           H  
ATOM    491  N   ALA A  30       6.328   7.059   2.161  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.944   6.965   1.717  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.318   5.602   2.013  1.00  0.00           C  
ATOM    494  O   ALA A  30       3.124   5.560   2.301  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.799   7.309   0.231  1.00  0.00           C  
ATOM    496  H   ALA A  30       7.024   7.275   1.463  1.00  0.00           H  
ATOM    497  HA  ALA A  30       4.384   7.706   2.274  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.750   7.238  -0.052  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       5.125   8.332   0.051  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       5.375   6.619  -0.383  1.00  0.00           H  
ATOM    501  N   ILE A  31       5.078   4.502   1.973  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.569   3.199   2.393  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.405   3.188   3.914  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.352   2.787   4.398  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.487   2.066   1.886  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.648   2.082   0.353  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       5.010   0.682   2.350  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.354   2.085  -0.474  1.00  0.00           C  
ATOM    509  H   ILE A  31       6.062   4.571   1.736  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.574   3.058   1.966  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.479   2.215   2.310  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.216   2.966   0.080  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.249   1.221   0.071  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       5.629  -0.100   1.915  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.096   0.612   3.434  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       3.967   0.517   2.078  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.708   1.259  -0.183  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.822   3.028  -0.334  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.603   1.985  -1.530  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.400   3.653   4.669  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.377   3.647   6.131  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.155   4.393   6.664  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.413   3.862   7.487  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.698   4.237   6.642  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.732   4.674   8.114  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.503   3.571   9.150  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.667   2.362   8.857  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       6.283   3.948  10.328  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.221   4.028   4.206  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.299   2.614   6.472  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.473   3.499   6.472  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.950   5.113   6.048  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.713   5.111   8.309  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.999   5.466   8.272  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.918   5.617   6.196  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.756   6.392   6.614  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.450   5.701   6.210  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.449   5.778   6.917  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.858   7.825   6.091  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.770   7.917   4.566  1.00  0.00           C  
ATOM    541  CD  GLN A  33       3.259   9.272   4.045  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       4.142   9.897   4.621  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.721   9.798   2.962  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.572   6.008   5.523  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.780   6.462   7.694  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.064   8.432   6.520  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.816   8.220   6.428  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       3.399   7.134   4.161  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.743   7.718   4.259  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       2.018   9.336   2.390  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       3.104  10.674   2.641  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.417   5.010   5.078  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.217   4.338   4.631  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.098   3.176   5.550  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.242   3.015   5.976  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.454   3.835   3.208  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.262   4.755   2.231  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.254   4.462   0.828  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.775   4.561   2.222  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.242   4.918   4.502  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.617   5.033   4.690  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.518   3.803   2.985  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.093   2.818   3.102  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.044   5.788   2.528  1.00  0.00           H  
ATOM    565 HD11 LEU A  34       1.325   4.647   0.783  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       0.080   3.416   0.584  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.257   5.102   0.116  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.229   5.389   1.688  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.032   3.627   1.731  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.168   4.547   3.233  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.928   2.391   5.848  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.856   1.221   6.710  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.532   1.630   8.148  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.167   0.894   8.846  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.160   0.419   6.599  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.216  -0.251   5.215  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.490  -1.045   4.940  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.492  -0.975   5.689  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.498  -1.801   3.947  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.833   2.669   5.464  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.044   0.586   6.363  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.017   1.080   6.740  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.175  -0.355   7.368  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.365  -0.926   5.128  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.113   0.495   4.428  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.951   2.830   8.560  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.621   3.464   9.825  1.00  0.00           C  
ATOM    588  C   ASN A  36      -0.849   3.851   9.920  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.301   4.155  11.026  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.438   4.763   9.955  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.662   4.626  10.834  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.619   3.986  11.883  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.743   5.278  10.457  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.563   3.374   7.962  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.849   2.777  10.641  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.735   5.104   8.973  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.814   5.551  10.357  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.712   5.880   9.643  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.637   4.949  10.805  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.566   3.935   8.793  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.901   4.507   8.749  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.877   6.036   8.709  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.903   6.659   8.991  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.133   3.690   7.907  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.413   4.144   7.861  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.466   4.183   9.624  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.746   6.674   8.378  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.664   8.122   8.268  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.361   8.543   6.976  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.235   9.414   7.032  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.199   8.592   8.297  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.252   9.204   9.628  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.373  10.224   9.435  1.00  0.00           C  
ATOM    614  CE  LYS A  38       0.813  11.583   8.988  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.875  12.593   8.821  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.909   6.162   8.121  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.202   8.567   9.108  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.483   7.783   8.086  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.069   9.316   7.501  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.578   9.674  10.152  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.648   8.392  10.241  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       1.904  10.341  10.381  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       2.065   9.830   8.690  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       0.282  11.463   8.042  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       0.102  11.937   9.739  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       2.437  12.682   9.662  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       2.480  12.337   8.049  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       1.483  13.514   8.640  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.007   7.980   5.809  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.770   8.243   4.598  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.947   7.275   4.581  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.728   6.062   4.603  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.877   8.051   3.373  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.297   7.257   5.722  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.141   9.267   4.597  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.040   8.749   3.403  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.501   7.038   3.377  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.455   8.223   2.465  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.183   7.780   4.563  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.353   6.934   4.339  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.423   6.635   2.843  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.146   5.513   2.432  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.633   7.577   4.913  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.732   6.553   5.256  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.155   5.623   4.108  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.325   4.713   4.494  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.593   5.452   4.658  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.295   8.790   4.612  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.188   5.993   4.870  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.380   8.091   5.842  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -8.032   8.325   4.228  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.389   5.938   6.088  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.605   7.113   5.586  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.424   6.208   3.229  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.318   4.974   3.854  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.462   3.967   3.707  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.084   4.185   5.419  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -11.559   6.070   5.465  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.833   5.951   3.805  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.344   4.785   4.811  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.789   7.620   2.019  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.824   7.524   0.564  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.583   8.263   0.053  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.602   9.498   0.046  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.127   8.115  -0.036  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.223   8.587   0.942  1.00  0.00           C  
ATOM    667  CD  ARG A  41     -10.299   9.422   0.234  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.782  10.718  -0.243  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.542  11.803   0.501  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -9.834  11.824   1.795  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -8.997  12.875  -0.047  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.987   8.531   2.399  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.773   6.473   0.278  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -7.862   8.964  -0.661  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.565   7.370  -0.703  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -9.695   7.714   1.392  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -8.789   9.200   1.733  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.684   8.860  -0.616  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -11.121   9.599   0.928  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -9.593  10.786  -1.244  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -10.368  11.085   2.245  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -9.609  12.615   2.398  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -8.714  12.914  -1.022  1.00  0.00           H  
ATOM    684 HH22 ARG A  41      -8.899  13.738   0.486  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.487   7.585  -0.321  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.354   8.260  -0.937  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.739   8.697  -2.356  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.590   8.074  -2.998  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.223   7.228  -0.933  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.970   5.899  -1.038  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.269   6.149  -0.269  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.062   9.130  -0.346  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.534   7.370  -1.766  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.687   7.276   0.016  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.191   5.703  -2.082  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.404   5.066  -0.625  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.087   5.606  -0.735  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.163   5.837   0.768  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.088   9.727  -2.897  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.320  10.169  -4.277  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.998   9.063  -5.280  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.723   8.889  -6.260  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.547  11.469  -4.562  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -1.015  11.347  -4.455  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.385  12.739  -4.386  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.059  12.686  -4.121  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.043  12.480  -5.004  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.789  12.235  -6.284  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.297  12.533  -4.588  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.440  10.244  -2.303  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.384  10.392  -4.376  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.801  11.821  -5.564  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.895  12.222  -3.852  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.745  10.807  -3.548  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.625  10.809  -5.320  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.579  13.291  -5.303  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.853  13.279  -3.566  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.312  12.824  -3.144  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.851  12.309  -6.676  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.537  11.987  -6.934  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.530  12.778  -3.626  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.080  12.449  -5.234  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.951   8.285  -5.018  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.486   7.188  -5.855  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.218   5.869  -5.550  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.715   4.813  -5.911  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.039   7.058  -5.687  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.502   6.879  -4.259  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.481   5.604  -3.675  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.970   7.978  -3.521  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.890   5.423  -2.346  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.392   7.796  -2.195  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.330   6.527  -1.596  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.408   8.472  -4.190  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.684   7.435  -6.899  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.406   6.221  -6.273  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.523   7.934  -6.105  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.169   4.765  -4.271  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.050   8.956  -3.976  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.884   4.435  -1.910  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.806   8.629  -1.654  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.637   6.399  -0.566  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.376   5.871  -4.876  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.129   4.676  -4.503  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.249   3.636  -5.627  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.934   2.480  -5.351  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.475   5.144  -3.919  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.475   4.052  -3.532  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.964   3.120  -2.437  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.761   4.739  -3.045  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.824   6.733  -4.607  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.564   4.164  -3.723  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.274   5.728  -3.027  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.955   5.800  -4.645  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.679   3.463  -4.414  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.824   3.663  -1.505  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -6.681   2.317  -2.272  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -5.015   2.678  -2.736  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -8.474   3.998  -2.683  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.543   5.425  -2.227  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -8.231   5.278  -3.870  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.634   3.973  -6.872  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.647   2.980  -7.934  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.251   2.540  -8.382  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.107   1.380  -8.748  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.472   3.584  -9.067  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.373   5.087  -8.848  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.200   5.231  -7.339  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.158   2.085  -7.584  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.109   3.284 -10.050  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.510   3.287  -8.939  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.497   5.477  -9.360  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.274   5.591  -9.192  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.546   6.076  -7.131  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.176   5.380  -6.878  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.209   3.372  -8.311  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.853   2.971  -8.660  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.335   1.983  -7.623  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.320   1.006  -7.991  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.101   4.169  -8.684  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.040   5.105  -9.884  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -0.935   6.300  -9.578  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -0.410   7.327  -9.086  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -2.157   6.229  -9.839  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.284   4.251  -7.826  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.854   2.486  -9.638  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.013   4.734  -7.764  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.105   3.770  -8.700  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.952   5.479 -10.139  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.420   4.551 -10.740  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.613   2.241  -6.338  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.323   1.324  -5.255  1.00  0.00           C  
ATOM    793  C   LEU A  48      -1.061   0.039  -5.518  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.418  -0.997  -5.524  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.728   1.898  -3.895  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.533   0.899  -2.733  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       0.940   0.542  -2.500  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -1.110   1.523  -1.466  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.139   3.080  -6.115  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.744   1.110  -5.246  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.129   2.780  -3.708  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.776   2.198  -3.929  1.00  0.00           H  
ATOM    803  HG  LEU A  48      -1.089  -0.020  -2.921  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.539   1.446  -2.377  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.032  -0.071  -1.603  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.319  -0.035  -3.342  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.643   2.487  -1.289  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -2.182   1.665  -1.597  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -0.938   0.865  -0.616  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.379   0.086  -5.708  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.157  -1.144  -5.827  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.696  -1.961  -7.030  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.493  -3.164  -6.896  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.649  -0.813  -5.951  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.830   1.006  -5.716  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.960  -1.763  -4.936  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.874  -0.461  -6.958  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -5.236  -1.706  -5.744  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.929  -0.037  -5.248  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.473  -1.323  -8.181  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.950  -1.956  -9.385  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.630  -2.650  -9.079  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.504  -3.846  -9.337  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.772  -0.893 -10.479  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -3.080  -0.503 -11.188  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -2.899   0.782 -12.009  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -1.822   0.658 -13.011  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.966   1.619 -13.388  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -1.044   2.841 -12.862  1.00  0.00           N  
ATOM    830  NH2 ARG A  50      -0.028   1.348 -14.292  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.634  -0.321  -8.214  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.653  -2.719  -9.721  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -1.299  -0.008 -10.051  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.097  -1.282 -11.229  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -3.392  -1.314 -11.844  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -3.871  -0.341 -10.457  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -3.835   1.012 -12.519  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.680   1.598 -11.322  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -1.719  -0.265 -13.420  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.841   3.118 -12.286  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -0.388   3.594 -13.060  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       0.044   0.427 -14.729  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       0.649   2.046 -14.593  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.331  -1.932  -8.496  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.637  -2.472  -8.154  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.539  -3.568  -7.081  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.267  -4.554  -7.147  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.545  -1.322  -7.710  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.156  -0.953  -8.302  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.059  -2.914  -9.056  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.063  -0.775  -6.905  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.506  -1.693  -7.366  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.723  -0.652  -8.550  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.664  -3.423  -6.083  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.375  -4.443  -5.074  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.305  -5.653  -5.722  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.227  -6.758  -5.192  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.490  -3.848  -3.953  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.141  -4.349  -2.545  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.272  -3.982  -2.050  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.115  -3.720  -1.549  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.115  -2.568  -6.037  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.308  -4.769  -4.627  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.352  -2.790  -3.915  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.541  -4.025  -4.187  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.272  -5.419  -2.555  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       2.030  -4.469  -2.659  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.409  -2.902  -2.091  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.413  -4.317  -1.021  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -2.131  -4.005  -1.820  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.901  -4.076  -0.544  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.021  -2.634  -1.579  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.962  -5.467  -6.866  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.668  -6.487  -7.618  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.028  -6.756  -7.005  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.381  -7.917  -6.817  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.072  -4.513  -7.194  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.798  -6.156  -8.648  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.097  -7.411  -7.611  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.763  -5.721  -6.609  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.106  -5.826  -6.051  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.953  -4.692  -6.638  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.422  -3.767  -7.262  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -5.064  -5.809  -4.504  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.147  -6.888  -3.902  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.624  -4.446  -3.958  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.438  -4.775  -6.791  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.541  -6.773  -6.370  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -6.073  -6.004  -4.144  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.105  -6.680  -4.138  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.268  -6.909  -2.818  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.427  -7.868  -4.285  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.320  -4.538  -2.919  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.792  -4.054  -4.533  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.462  -3.755  -4.013  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.269  -4.742  -6.448  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.155  -3.635  -6.773  1.00  0.00           C  
ATOM    898  C   ALA A  55      -8.027  -2.540  -5.706  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.768  -2.835  -4.539  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.585  -4.178  -6.844  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.657  -5.543  -5.968  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.883  -3.228  -7.747  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.645  -4.927  -7.633  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.865  -4.634  -5.896  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.280  -3.374  -7.072  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.307  -1.284  -6.049  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.562  -0.237  -5.063  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.777  -0.627  -4.217  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.784  -0.368  -3.017  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.770   1.096  -5.800  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.245   2.184  -4.839  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.464   1.551  -6.460  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.529  -1.058  -7.012  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.713  -0.143  -4.372  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.524   0.965  -6.574  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.656   2.135  -3.926  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.148   3.167  -5.297  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.295   2.020  -4.591  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.604   2.527  -6.925  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.670   1.612  -5.717  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.165   0.845  -7.231  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.767  -1.304  -4.800  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.881  -1.861  -4.041  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.424  -2.864  -2.984  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.947  -2.851  -1.872  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.880  -2.536  -4.971  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.176  -2.808  -4.217  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.306  -3.908  -3.634  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -15.097  -1.960  -4.234  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.753  -1.403  -5.812  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.385  -1.036  -3.535  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -13.075  -1.886  -5.821  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.467  -3.474  -5.343  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.429  -3.701  -3.296  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.822  -4.588  -2.308  1.00  0.00           C  
ATOM    936  C   TRP A  58      -9.105  -3.753  -1.261  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.211  -4.048  -0.076  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.824  -5.571  -2.925  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.110  -6.455  -1.940  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.501  -7.699  -1.602  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.888  -6.213  -1.168  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.636  -8.234  -0.673  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.585  -7.388  -0.422  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.983  -5.139  -1.030  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.426  -7.511   0.352  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.819  -5.243  -0.241  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.539  -6.431   0.451  1.00  0.00           C  
ATOM    948  H   TRP A  58     -10.011  -3.603  -4.209  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.614  -5.159  -1.826  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.343  -6.197  -3.649  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -8.071  -5.006  -3.452  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.361  -8.200  -2.008  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.765  -9.147  -0.233  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -6.181  -4.230  -1.568  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.214  -8.436   0.862  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -4.128  -4.416  -0.166  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.652  -6.525   1.063  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.374  -2.717  -1.675  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.703  -1.844  -0.731  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.714  -1.263   0.248  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.510  -1.365   1.454  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.835  -0.798  -1.446  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.362  -1.235  -1.572  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.565  -0.138  -2.273  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.656  -1.496  -0.230  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.313  -2.529  -2.671  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -7.051  -2.454  -0.127  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.233  -0.571  -2.432  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.891   0.129  -0.907  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.325  -2.136  -2.183  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.433   0.710  -1.601  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.590  -0.518  -2.577  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -5.106   0.207  -3.149  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -5.071  -2.357   0.287  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.602  -1.705  -0.409  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.747  -0.622   0.418  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.834  -0.735  -0.231  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.876  -0.176   0.613  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.542  -1.234   1.488  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.676  -1.010   2.689  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.903   0.545  -0.266  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.449   1.984  -0.576  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -12.224   2.544  -1.766  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -11.626   2.931   0.624  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.964  -0.722  -1.239  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.414   0.541   1.289  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -12.040  -0.013  -1.194  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.863   0.552   0.246  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.394   1.972  -0.851  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.048   1.922  -2.645  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -13.291   2.553  -1.544  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.880   3.554  -1.982  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -12.683   3.006   0.885  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.083   2.565   1.492  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -11.243   3.919   0.369  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.976  -2.354   0.910  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.871  -3.311   1.564  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.166  -4.535   2.133  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.475  -4.935   3.257  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.950  -3.776   0.580  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.884  -2.629   0.244  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.531  -2.084   1.135  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.935  -2.189  -0.998  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.884  -2.399  -0.100  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.376  -2.808   2.392  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.493  -4.205  -0.314  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.543  -4.557   1.055  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.393  -2.619  -1.741  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -15.611  -1.460  -1.209  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.252  -5.139   1.374  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.530  -6.352   1.727  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.290  -7.606   1.319  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.817  -8.313   2.176  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.949  -4.677   0.523  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.573  -6.351   1.207  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.348  -6.377   2.800  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.341  -7.890   0.014  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -11.866  -9.155  -0.499  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -10.926 -10.315  -0.156  1.00  0.00           C  
ATOM   1020  O   ALA A  63      -9.817 -10.401  -0.700  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.150  -9.074  -2.004  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -10.899  -7.251  -0.626  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -12.809  -9.347  -0.003  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -12.682  -9.974  -2.317  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -12.773  -8.206  -2.210  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -11.230  -9.002  -2.578  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   0     -10.072  -6.305   8.736  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.751  -5.725   8.957  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.702  -4.269   8.464  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.670  -3.782   7.867  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.692  -6.632   8.301  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.730  -6.584   6.772  1.00  0.00           C  
ATOM      7  SD  MET A   0      -6.689  -7.785   5.895  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.079  -7.460   6.652  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.663  -6.461   9.549  1.00  0.00           H  
ATOM     10  HA  MET A   0      -8.569  -5.720  10.032  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.704  -6.319   8.628  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.849  -7.658   8.630  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.758  -6.729   6.437  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -7.405  -5.589   6.479  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -4.295  -7.936   6.066  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -4.909  -6.387   6.673  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -5.064  -7.854   7.669  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.605  -3.547   8.701  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.460  -2.175   8.202  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.696  -2.146   6.877  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.137  -3.145   6.421  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.795  -1.227   9.214  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.515  -1.081  10.572  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.179  -2.176  11.589  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -7.144   0.268  11.190  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.875  -3.984   9.259  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.453  -1.764   8.013  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.748  -1.483   9.319  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.801  -0.238   8.760  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.589  -1.087  10.395  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -7.606  -1.928  12.561  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.616  -3.122  11.282  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -6.100  -2.286  11.696  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -7.440   1.071  10.517  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -7.683   0.393  12.128  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -6.070   0.320  11.376  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.614  -0.952   6.296  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.793  -0.632   5.132  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.319  -0.786   5.473  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.603  -1.490   4.765  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.099   0.773   4.590  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.093   0.692   3.434  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.533   2.251   2.627  1.00  0.00           S  
ATOM     44  CE  MET A   2      -6.095   2.426   1.541  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.951  -0.189   6.872  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.019  -1.359   4.351  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.541   1.376   5.375  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.177   1.246   4.252  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.654   0.044   2.674  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -8.009   0.230   3.794  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.947   1.506   0.976  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.266   3.243   0.843  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.208   2.639   2.140  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.861  -0.129   6.537  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.496  -0.246   7.025  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.076  -1.707   7.191  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.975  -2.085   6.778  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.486   0.516   7.011  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.829   0.242   6.315  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.422   0.257   7.989  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.953  -2.545   7.751  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.705  -3.977   7.860  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.641  -4.618   6.481  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.714  -5.377   6.234  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.805  -4.698   8.648  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.923  -4.326  10.121  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.875  -5.316  10.785  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -6.106  -5.112  10.743  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -4.407  -6.357  11.300  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.832  -2.185   8.090  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.733  -4.134   8.337  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.769  -4.523   8.172  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.594  -5.767   8.595  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.941  -4.377  10.596  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -4.312  -3.312  10.208  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.602  -4.341   5.593  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.706  -4.959   4.268  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.419  -4.715   3.494  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.885  -5.609   2.841  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.883  -4.325   3.499  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.093  -5.252   3.489  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.207  -4.767   2.556  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.834  -3.486   2.943  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.673  -3.264   3.960  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.864  -4.183   4.893  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.327  -2.118   4.033  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.352  -3.718   5.882  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.839  -6.039   4.368  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.158  -3.362   3.923  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.587  -4.159   2.463  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.790  -6.250   3.173  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.473  -5.321   4.502  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.806  -4.661   1.549  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.968  -5.539   2.527  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.804  -2.761   2.229  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.315  -5.023   4.891  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.650  -4.152   5.550  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.344  -1.461   3.254  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.936  -1.903   4.819  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.927  -3.483   3.552  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.727  -3.048   2.869  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.463  -3.816   3.428  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.247  -4.335   2.631  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.608  -1.517   3.011  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.742  -0.861   2.180  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.769  -0.989   2.560  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.996   0.606   2.521  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.443  -2.805   4.104  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.821  -3.318   1.816  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.730  -1.285   4.074  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.512  -0.945   1.118  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.682  -1.384   2.345  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.960  -1.272   1.524  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.805   0.097   2.657  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.553  -1.401   3.196  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.924   0.928   2.047  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.092   0.733   3.601  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.178   1.212   2.141  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.621  -3.907   4.757  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.688  -4.751   5.292  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.508  -6.201   4.863  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.461  -6.794   4.375  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.815  -4.645   6.818  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.160  -5.285   7.232  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.575  -5.101   8.690  1.00  0.00           C  
ATOM    126  NE  ARG A   7       2.616  -5.711   9.621  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       1.884  -5.060  10.535  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       1.878  -3.734  10.599  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       1.144  -5.725  11.406  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.058  -3.472   5.383  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.618  -4.396   4.851  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.804  -3.597   7.093  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.968  -5.129   7.308  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.110  -6.356   7.040  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.958  -4.871   6.616  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.543  -5.585   8.834  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.712  -4.045   8.898  1.00  0.00           H  
ATOM    138  HE  ARG A   7       2.614  -6.730   9.598  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       2.412  -3.161   9.942  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       1.446  -3.252  11.383  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       1.131  -6.736  11.512  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       0.553  -5.217  12.067  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.301  -6.737   4.974  1.00  0.00           N  
ATOM    144  CA  ALA A   8      -0.004  -8.133   4.715  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.450  -8.515   3.316  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.243  -9.445   3.151  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.492  -8.421   4.934  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.403  -6.157   5.411  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.559  -8.731   5.420  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -2.102  -7.831   4.251  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.680  -9.479   4.750  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.771  -8.190   5.961  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.006  -7.767   2.314  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.260  -8.082   0.921  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.736  -7.841   0.589  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.310  -8.569  -0.222  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.723  -7.263   0.074  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.179  -7.913  -1.236  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.021  -8.205  -2.182  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.495  -8.391  -3.554  1.00  0.00           N  
ATOM    161  CZ  ARG A   9       0.019  -9.282  -4.417  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       1.252  -9.745  -4.217  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.680  -9.673  -5.477  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.652  -7.011   2.537  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.037  -9.142   0.785  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.632  -7.098   0.648  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.288  -6.289  -0.119  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.703  -8.845  -1.035  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.889  -7.238  -1.712  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.681  -7.377  -2.164  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.480  -9.108  -1.837  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.264  -7.782  -3.810  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.845  -9.222  -3.577  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       1.728 -10.402  -4.832  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.615  -9.316  -5.656  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.340 -10.392  -6.118  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.386  -6.845   1.201  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.833  -6.650   1.102  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.561  -7.893   1.606  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.295  -8.518   0.844  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.216  -5.395   1.912  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.667  -4.934   1.726  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.796  -3.408   1.697  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.030  -2.763   2.762  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.198  -2.941   4.072  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.240  -3.597   4.572  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       4.275  -2.438   4.863  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.868  -6.231   1.822  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.098  -6.533   0.048  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.540  -4.579   1.670  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.073  -5.581   2.974  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.257  -5.344   2.543  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       6.062  -5.307   0.792  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.831  -3.094   1.751  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.409  -3.064   0.748  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.229  -2.235   2.446  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       6.979  -3.973   3.996  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       6.355  -3.793   5.576  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.479  -1.914   4.541  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.451  -2.393   5.877  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.330  -8.266   2.860  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.935  -9.422   3.518  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.671 -10.701   2.723  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.558 -11.545   2.652  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.442  -9.505   4.981  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       4.955  -8.319   5.834  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.802 -10.833   5.672  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.474  -8.234   6.011  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.685  -7.690   3.392  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.015  -9.280   3.516  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.353  -9.450   4.954  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.634  -7.381   5.388  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.501  -8.381   6.824  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.871 -11.028   5.594  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.519 -10.797   6.725  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.261 -11.658   5.209  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.844  -9.121   6.523  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.968  -8.129   5.047  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.709  -7.359   6.615  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.518 -10.833   2.065  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.212 -11.966   1.193  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.214 -12.167   0.056  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.446 -13.292  -0.396  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.802 -11.777   0.610  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.140 -13.090   0.168  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.190 -12.883  -0.565  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.093 -13.708  -0.453  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.319 -11.844  -1.378  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.790 -10.156   2.266  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.269 -12.849   1.815  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.160 -11.317   1.359  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.876 -11.098  -0.238  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.808 -13.633  -0.500  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.971 -13.706   1.053  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       0.462 -11.239  -1.544  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.197 -11.656  -1.855  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.792 -11.074  -0.431  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.843 -11.072  -1.442  1.00  0.00           C  
ATOM    239  C   LEU A  13       7.230 -10.984  -0.786  1.00  0.00           C  
ATOM    240  O   LEU A  13       8.237 -11.105  -1.477  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.524  -9.924  -2.408  1.00  0.00           C  
ATOM    242  CG  LEU A  13       6.479  -9.696  -3.600  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       6.773 -10.960  -4.407  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.825  -8.691  -4.561  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.562 -10.192   0.017  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.805 -12.007  -2.001  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.529 -10.126  -2.807  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.460  -9.006  -1.822  1.00  0.00           H  
ATOM    249  HG  LEU A  13       7.420  -9.282  -3.241  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       7.461 -10.718  -5.216  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       7.246 -11.711  -3.782  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.858 -11.358  -4.831  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.724  -7.716  -4.091  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       6.454  -8.584  -5.444  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       4.847  -9.050  -4.886  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.289 -10.831   0.539  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.506 -10.830   1.340  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.471  -9.731   0.913  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.689  -9.923   0.931  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.416 -10.775   1.050  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.228 -10.663   2.380  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.994 -11.797   1.282  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.928  -8.581   0.509  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.639  -7.376   0.149  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.383  -6.267   1.168  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.420  -6.328   1.932  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.327  -7.088  -1.328  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.296  -5.987  -1.590  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.348  -5.491  -3.038  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.886  -6.529  -1.387  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.926  -8.445   0.530  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.704  -7.593   0.184  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.262  -6.742  -1.758  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       9.082  -8.000  -1.860  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.432  -5.194  -0.874  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       9.344  -5.148  -3.300  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.123  -6.321  -3.704  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       7.641  -4.680  -3.198  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.699  -7.293  -2.127  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.810  -6.974  -0.399  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.155  -5.729  -1.496  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.223  -5.235   1.146  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.205  -4.177   2.167  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.375  -2.990   1.709  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.028  -2.883   0.530  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.617  -3.686   2.533  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.464  -4.784   3.138  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      11.997  -5.500   4.022  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.694  -4.939   2.685  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.916  -5.262   0.413  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.755  -4.584   3.075  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.108  -3.239   1.673  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.532  -2.908   3.290  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.088  -4.386   1.931  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.229  -5.721   3.049  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.095  -2.056   2.626  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.524  -0.757   2.297  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.310  -0.083   1.180  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.686   0.360   0.224  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.508   0.139   3.540  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.529  -0.342   4.613  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.549   0.549   5.844  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.388   1.435   5.975  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.636   0.309   6.763  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.335  -2.219   3.606  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.509  -0.906   1.932  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.509   0.157   3.966  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.251   1.165   3.262  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.525  -0.353   4.200  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.785  -1.350   4.922  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.015  -0.494   6.730  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.625   0.926   7.580  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.644  -0.033   1.273  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.495   0.606   0.277  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.304  -0.021  -1.103  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.301   0.691  -2.107  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.966   0.495   0.693  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.094  -0.381   2.110  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.230   1.662   0.217  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.597   0.963  -0.064  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.130   1.008   1.638  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.256  -0.551   0.795  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.152  -1.343  -1.154  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.044  -2.070  -2.412  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.689  -1.798  -3.054  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.612  -1.391  -4.215  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.221  -3.578  -2.201  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.470  -3.961  -1.402  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.030  -5.355  -1.698  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.538  -6.058  -2.606  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.988  -5.740  -0.984  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.118  -1.852  -0.284  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.819  -1.709  -3.091  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.361  -3.975  -1.666  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.260  -4.022  -3.193  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.248  -3.230  -1.586  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.224  -3.912  -0.346  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.614  -1.979  -2.274  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.262  -1.680  -2.726  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.222  -0.234  -3.208  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.734   0.036  -4.302  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.243  -1.944  -1.598  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.785  -1.613  -1.993  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.254  -2.561  -3.074  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.823  -1.684  -0.801  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.772  -2.266  -1.311  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.046  -2.329  -3.574  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.312  -2.992  -1.305  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.520  -1.332  -0.737  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.745  -0.591  -2.361  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.856  -2.456  -3.972  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.296  -3.595  -2.723  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.223  -2.304  -3.317  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       2.857  -1.267  -1.091  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.673  -2.717  -0.486  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       4.216  -1.091   0.022  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.760   0.682  -2.405  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.791   2.096  -2.700  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.456   2.372  -4.043  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.846   3.051  -4.870  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.482   2.857  -1.572  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.189   0.380  -1.537  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.758   2.425  -2.754  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.928   2.724  -0.647  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.501   2.505  -1.432  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.505   3.912  -1.824  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.653   1.827  -4.282  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.414   2.080  -5.500  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.603   1.664  -6.725  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.574   2.382  -7.727  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.769   1.349  -5.425  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.691   1.674  -6.613  1.00  0.00           C  
ATOM    373  CD  GLN A  22      14.063   1.015  -6.463  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.790   1.273  -5.506  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.469   0.172  -7.397  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.081   1.232  -3.578  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.600   3.152  -5.566  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.275   1.651  -4.507  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.603   0.270  -5.389  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.224   1.338  -7.539  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.831   2.754  -6.671  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      13.889  -0.019  -8.207  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.371  -0.287  -7.307  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.916   0.519  -6.670  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.185   0.010  -7.811  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.931   0.854  -8.050  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.632   1.196  -9.197  1.00  0.00           O  
ATOM    388  CB  LYS A  23       7.961  -1.494  -7.589  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.522  -1.895  -7.278  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.451  -3.392  -7.051  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.010  -3.767  -6.739  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       4.879  -5.238  -6.664  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.889  -0.056  -5.833  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.823   0.114  -8.689  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.290  -2.016  -8.477  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.606  -1.853  -6.783  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.206  -1.403  -6.365  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       5.868  -1.621  -8.107  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.795  -3.915  -7.946  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.084  -3.648  -6.201  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.707  -3.282  -5.806  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.365  -3.366  -7.527  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.629  -5.650  -6.109  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       3.962  -5.512  -6.343  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       4.995  -5.636  -7.589  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.202   1.229  -6.993  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.008   2.053  -7.115  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.412   3.505  -7.454  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.582   4.287  -7.917  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.195   1.969  -5.806  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.783   2.519  -5.997  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.975   0.574  -5.184  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.472   0.975  -6.046  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.401   1.661  -7.933  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.742   2.559  -5.076  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.247   2.466  -5.051  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.812   3.549  -6.331  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.272   1.911  -6.748  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       2.939   0.252  -5.237  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.581  -0.182  -5.665  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.241   0.634  -4.131  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.683   3.877  -7.276  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.227   5.184  -7.614  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.982   6.228  -6.534  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.900   7.415  -6.837  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.314   3.247  -6.792  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.301   5.092  -7.778  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.760   5.535  -8.523  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.767   5.796  -5.297  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.561   6.612  -4.118  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.827   6.601  -3.253  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.819   5.973  -3.621  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.295   6.106  -3.411  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.078   6.122  -4.343  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.405   4.689  -2.843  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.817   4.811  -5.099  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.389   7.645  -4.419  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.109   6.765  -2.586  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.198   5.429  -5.175  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.208   5.825  -3.772  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.915   7.133  -4.714  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.482   4.428  -2.327  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.586   3.981  -3.644  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       6.220   4.644  -2.123  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.838   7.309  -2.125  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.896   7.232  -1.127  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.559   6.039  -0.225  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.386   5.689  -0.069  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.934   8.497  -0.240  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.691   9.378  -0.277  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.544  10.240  -1.172  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.812   9.177   0.582  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.030   7.808  -1.789  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.867   7.082  -1.598  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.096   8.200   0.786  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.781   9.108  -0.544  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.557   5.456   0.448  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.330   4.489   1.524  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.372   5.073   2.567  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.477   4.370   3.043  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.670   4.127   2.168  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.539   3.088   3.282  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.797   3.053   4.127  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.774   2.396   3.778  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.788   3.766   5.234  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.518   5.717   0.250  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.894   3.577   1.116  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.324   3.708   1.407  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.126   5.033   2.571  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.693   3.306   3.933  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.384   2.113   2.833  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      11.008   4.402   5.408  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.588   3.753   5.854  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.542   6.360   2.881  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.723   7.099   3.821  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.240   6.935   3.492  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.442   6.741   4.405  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.147   8.574   3.860  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.553   9.320   5.065  1.00  0.00           C  
ATOM    480  CD  GLN A  29       7.858  10.812   4.991  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.831  11.297   5.563  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       7.078  11.570   4.242  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.296   6.861   2.439  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.924   6.647   4.796  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.235   8.627   3.928  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.841   9.066   2.938  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.471   9.184   5.091  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.974   8.911   5.984  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       6.337  11.133   3.695  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       7.287  12.547   4.132  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.854   7.017   2.214  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.475   6.838   1.790  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.918   5.502   2.274  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.771   5.453   2.714  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.335   6.955   0.269  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.545   7.241   1.505  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.895   7.635   2.243  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.283   6.871   0.004  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.705   7.921  -0.071  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.887   6.155  -0.222  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.700   4.421   2.200  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.247   3.103   2.618  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.182   3.056   4.154  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.226   2.499   4.690  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.164   2.010   2.022  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.326   2.095   0.488  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.631   0.609   2.378  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.039   2.189  -0.347  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.668   4.525   1.912  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.234   2.952   2.240  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.165   2.120   2.442  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.927   2.973   0.264  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.900   1.230   0.158  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.627   0.473   1.975  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.304  -0.143   1.972  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.583   0.495   3.462  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.378   1.351  -0.137  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.522   3.125  -0.138  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.301   2.171  -1.405  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.148   3.648   4.865  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.171   3.672   6.332  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.973   4.462   6.857  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.278   4.034   7.777  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.495   4.280   6.829  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.589   4.498   8.353  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.362   3.257   9.228  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.751   2.139   8.833  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       5.855   3.416  10.364  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.885   4.136   4.362  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.093   2.649   6.704  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.319   3.648   6.510  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.637   5.251   6.351  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.585   4.884   8.572  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.875   5.272   8.643  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.695   5.632   6.286  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.560   6.419   6.718  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.257   5.671   6.407  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.317   5.700   7.195  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.641   7.844   6.163  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.151   8.003   4.731  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.953   9.481   4.398  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       0.958  10.070   4.813  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.861  10.130   3.693  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.295   5.974   5.541  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.629   6.520   7.794  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.036   8.485   6.789  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.668   8.202   6.230  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.878   7.524   4.089  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.193   7.497   4.619  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       3.734   9.722   3.364  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.758  11.131   3.547  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.175   4.965   5.282  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.035   4.258   4.913  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.256   3.113   5.894  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.401   2.827   6.239  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.154   3.705   3.503  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.608   4.571   2.497  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.036   4.320   1.105  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.110   4.330   2.408  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.941   4.940   4.623  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.889   4.938   4.969  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.211   3.648   3.255  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.208   2.689   3.467  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.456   5.613   2.797  1.00  0.00           H  
ATOM    565 HD11 LEU A  34       1.036   4.507   1.122  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.205   3.286   0.807  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.513   4.991   0.395  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.547   5.093   1.765  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.310   3.353   1.978  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.557   4.400   3.396  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.831   2.497   6.362  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.800   1.494   7.419  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.203   2.084   8.695  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.733   1.513   9.242  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.194   0.911   7.698  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.475  -0.388   6.935  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.364  -1.300   7.780  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       2.873  -1.801   8.819  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.520  -1.567   7.379  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.731   2.830   6.016  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.140   0.686   7.111  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.977   1.627   7.464  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.257   0.706   8.768  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.547  -0.920   6.724  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.946  -0.167   5.975  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.686   3.243   9.152  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.219   3.918  10.343  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.240   4.374  10.237  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.769   4.902  11.215  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.104   5.155  10.529  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.450   4.885  11.176  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.566   4.678  12.379  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.507   4.994  10.404  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.435   3.746   8.702  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.317   3.258  11.207  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.233   5.670   9.581  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.577   5.836  11.160  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.335   5.163   9.424  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.384   4.535  10.666  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.879   4.289   9.063  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.160   4.951   8.840  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.996   6.463   8.700  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.980   7.207   8.733  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.416   3.846   8.276  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.623   4.562   7.940  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.817   4.751   9.685  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.761   6.949   8.546  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.457   8.361   8.459  1.00  0.00           C  
ATOM    609  C   LYS A  38      -1.912   8.842   7.078  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.261  10.016   6.966  1.00  0.00           O  
ATOM    611  CB  LYS A  38       0.059   8.567   8.594  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.587   9.071   9.938  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.811   9.984   9.757  1.00  0.00           C  
ATOM    614  CE  LYS A  38       1.574  11.438  10.182  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       0.526  12.152   9.417  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.987   6.307   8.425  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -1.998   8.914   9.231  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.610   7.671   8.361  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.318   9.298   7.840  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.190   9.580  10.496  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.900   8.192  10.512  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       2.611   9.585  10.382  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       2.187   9.965   8.733  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       1.325  11.461  11.245  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       2.515  11.974  10.049  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       0.559  13.141   9.653  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       0.640  12.066   8.412  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -0.411  11.840   9.657  1.00  0.00           H  
ATOM    629  N   ALA A  39      -1.917   8.005   6.028  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.720   8.257   4.843  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.783   7.163   4.762  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.557   6.035   5.214  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.817   8.258   3.608  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.556   7.056   6.060  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.221   9.224   4.912  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.180   7.382   3.627  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -2.422   8.246   2.701  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.193   9.150   3.613  1.00  0.00           H  
ATOM    639  N   LYS A  40      -4.913   7.493   4.135  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.004   6.577   3.821  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.126   6.543   2.307  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.839   5.517   1.703  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.288   7.009   4.559  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.419   5.965   4.602  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.052   5.648   3.239  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.321   4.792   3.336  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.469   5.540   3.889  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.971   8.442   3.771  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -5.739   5.574   4.163  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.020   7.217   5.594  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.672   7.937   4.134  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.044   5.043   5.049  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.192   6.361   5.258  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.290   6.579   2.726  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.334   5.097   2.635  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.585   4.462   2.329  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.122   3.908   3.947  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.337   5.053   3.687  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.398   5.658   4.894  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.566   6.452   3.447  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.511   7.653   1.672  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.540   7.794   0.220  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.244   8.491  -0.189  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.133   9.696   0.046  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.776   8.584  -0.283  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.839   8.978   0.759  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.791  10.046   0.216  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.134  11.362   0.131  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.731  12.534  -0.094  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -11.029  12.599  -0.371  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -9.001  13.638  -0.028  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.665   8.500   2.201  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.574   6.800  -0.228  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -7.427   9.500  -0.754  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.263   7.999  -1.066  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -9.414   8.091   1.022  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -8.375   9.383   1.657  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.151   9.749  -0.770  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.639  10.123   0.897  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.128  11.375   0.274  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -11.575  11.742  -0.465  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -11.505  13.456  -0.655  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -7.988  13.584   0.051  1.00  0.00           H  
ATOM    684 HH22 ARG A  41      -9.403  14.571  -0.096  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.233   7.790  -0.715  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.107   8.448  -1.352  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.495   8.895  -2.769  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.375   8.301  -3.400  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.020   7.377  -1.388  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.794   6.066  -1.513  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.087   6.346  -0.753  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.771   9.304  -0.766  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.364   7.521  -2.240  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.459   7.389  -0.452  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.015   5.880  -2.559  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.250   5.223  -1.089  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.933   5.875  -1.249  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.999   5.976   0.264  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.751   9.848  -3.339  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.869  10.253  -4.746  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.591   9.105  -5.707  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.012   9.147  -6.859  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.948  11.458  -5.042  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.432  11.153  -5.007  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.190  10.743  -6.357  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.314  11.890  -7.267  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       0.818  11.886  -8.506  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.146  10.753  -9.118  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       1.009  13.038  -9.130  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.079  10.332  -2.745  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.898  10.562  -4.916  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.209  11.873  -6.016  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.159  12.231  -4.301  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.095  12.038  -4.653  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.242  10.372  -4.275  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       1.190  10.349  -6.171  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.403   9.967  -6.836  1.00  0.00           H  
ATOM    718  HE  ARG A  43      -0.004  12.781  -6.886  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.053   9.840  -8.674  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       1.455  10.723 -10.089  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       0.806  13.917  -8.659  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       1.409  13.094 -10.065  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.846   8.101  -5.256  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.333   7.015  -6.068  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.123   5.724  -5.797  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.631   4.643  -6.081  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.190   6.915  -5.827  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.601   6.564  -4.411  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.652   5.215  -4.033  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.945   7.559  -3.474  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.913   4.861  -2.700  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.231   7.204  -2.142  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.168   5.855  -1.748  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.539   8.134  -4.297  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.471   7.259  -7.124  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.607   6.173  -6.506  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.648   7.867  -6.089  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.505   4.463  -4.790  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.993   8.598  -3.764  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.939   3.829  -2.396  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.476   7.973  -1.422  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.328   5.553  -0.723  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.334   5.774  -5.230  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.101   4.602  -4.821  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.260   3.527  -5.906  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.955   2.376  -5.591  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.431   5.099  -4.231  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.347   3.999  -3.690  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.712   3.157  -2.578  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.635   4.637  -3.155  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.794   6.651  -5.033  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.527   4.098  -4.043  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.224   5.806  -3.432  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.975   5.636  -5.007  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.584   3.358  -4.528  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -6.415   2.384  -2.267  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -4.812   2.669  -2.947  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -5.465   3.775  -1.717  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -8.155   5.151  -3.966  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.300   3.874  -2.753  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.409   5.356  -2.368  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.671   3.818  -7.155  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.748   2.776  -8.173  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.371   2.301  -8.642  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.239   1.145  -9.035  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.582   3.370  -9.305  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.312   4.866  -9.192  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.179   5.077  -7.684  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.264   1.906  -7.778  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.292   2.971 -10.273  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.639   3.178  -9.124  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.368   5.105  -9.681  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.128   5.449  -9.616  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.506   5.911  -7.490  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.162   5.274  -7.257  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.335   3.139  -8.554  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.971   2.751  -8.861  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.502   1.750  -7.813  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.045   0.709  -8.159  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.052   3.980  -8.852  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.367   5.049  -9.908  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -0.107   4.613 -11.351  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       0.416   3.499 -11.589  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -0.403   5.410 -12.273  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.431   4.027  -8.093  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.942   2.268  -9.839  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.084   4.457  -7.880  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.965   3.633  -8.965  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -1.406   5.366  -9.805  1.00  0.00           H  
ATOM    790  HG3 GLU A  47       0.261   5.915  -9.706  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.747   2.042  -6.531  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.447   1.164  -5.422  1.00  0.00           C  
ATOM    793  C   LEU A  48      -1.190  -0.130  -5.640  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.566  -1.172  -5.569  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.845   1.796  -4.097  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.146   1.232  -2.838  1.00  0.00           C  
ATOM    797  CD1 LEU A  48      -0.956   1.632  -1.608  1.00  0.00           C  
ATOM    798  CD2 LEU A  48       0.084  -0.275  -2.743  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.241   2.896  -6.314  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.620   0.988  -5.396  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.561   2.830  -4.159  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.928   1.779  -4.018  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.840   1.690  -2.770  1.00  0.00           H  
ATOM    804 HD11 LEU A  48      -1.913   1.113  -1.622  1.00  0.00           H  
ATOM    805 HD12 LEU A  48      -0.412   1.353  -0.706  1.00  0.00           H  
ATOM    806 HD13 LEU A  48      -1.128   2.707  -1.618  1.00  0.00           H  
ATOM    807 HD21 LEU A  48       0.508  -0.520  -1.769  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.858  -0.803  -2.875  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.802  -0.580  -3.505  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.497  -0.087  -5.900  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.255  -1.323  -6.046  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.736  -2.176  -7.200  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.479  -3.365  -7.000  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.745  -1.019  -6.220  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.951   0.830  -5.925  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -3.074  -1.919  -5.147  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.914  -0.494  -7.161  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -5.297  -1.955  -6.237  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.110  -0.408  -5.399  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.535  -1.594  -8.385  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.044  -2.344  -9.535  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.636  -2.878  -9.270  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.372  -4.047  -9.579  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.097  -1.454 -10.784  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.031  -2.294 -12.067  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.909  -1.396 -13.304  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.579  -0.774 -13.381  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.565  -1.350 -13.771  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       0.583  -2.579 -14.273  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.708  -0.694 -13.653  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.751  -0.606  -8.500  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.712  -3.196  -9.674  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -3.037  -0.901 -10.796  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.274  -0.737 -10.751  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.183  -2.978 -12.031  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.943  -2.882 -12.142  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.100  -1.975 -14.204  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.668  -0.614 -13.256  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.576   0.194 -13.056  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -0.278  -3.093 -14.438  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       1.445  -2.972 -14.649  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       1.740   0.203 -13.167  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       2.604  -1.112 -13.887  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.242  -2.063  -8.673  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.587  -2.455  -8.282  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.512  -3.594  -7.273  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.225  -4.586  -7.435  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.372  -1.271  -7.689  1.00  0.00           C  
ATOM    849  H   ALA A  51      -0.033  -1.110  -8.462  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.109  -2.802  -9.174  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.387  -1.579  -7.437  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.443  -0.457  -8.410  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       1.879  -0.910  -6.791  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.683  -3.471  -6.229  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.520  -4.493  -5.210  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.079  -5.775  -5.887  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.694  -6.811  -5.676  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.484  -4.030  -4.151  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.359  -4.707  -2.786  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.063  -4.636  -2.198  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.304  -3.978  -1.831  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.085  -2.644  -6.126  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.476  -4.646  -4.721  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.302  -2.995  -3.960  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.503  -4.116  -4.532  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.678  -5.735  -2.887  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.724  -5.329  -2.720  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.453  -3.623  -2.288  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.063  -4.907  -1.144  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -1.329  -4.481  -0.869  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.964  -2.952  -1.692  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -2.305  -3.968  -2.254  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.921  -5.682  -6.757  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.564  -6.785  -7.438  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.869  -7.113  -6.732  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.054  -8.256  -6.309  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.341  -4.767  -6.892  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.778  -6.480  -8.458  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.920  -7.664  -7.459  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.708  -6.097  -6.522  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.065  -6.175  -5.984  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.896  -5.069  -6.668  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.347  -4.269  -7.437  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -5.074  -6.058  -4.435  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.197  -7.101  -3.724  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.645  -4.669  -3.955  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.492  -5.179  -6.903  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.480  -7.140  -6.265  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -6.091  -6.219  -4.081  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.145  -6.938  -3.946  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.347  -7.038  -2.647  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.499  -8.098  -4.039  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.481  -3.983  -4.073  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.382  -4.706  -2.904  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.795  -4.313  -4.525  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.202  -4.992  -6.400  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.030  -3.851  -6.786  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.934  -2.732  -5.737  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.713  -2.998  -4.555  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.486  -4.311  -6.921  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.614  -5.720  -5.828  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.692  -3.471  -7.751  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.555  -5.123  -7.646  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.860  -4.659  -5.959  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.102  -3.481  -7.268  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.222  -1.487  -6.119  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.502  -0.395  -5.187  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.680  -0.775  -4.292  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.673  -0.425  -3.119  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.789   0.880  -6.003  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.333   2.021  -5.141  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.505   1.372  -6.682  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.351  -1.283  -7.107  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.640  -0.226  -4.528  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.537   0.638  -6.761  1.00  0.00           H  
ATOM    916 HG11 VAL A  56     -10.329   1.768  -4.779  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -8.675   2.177  -4.289  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -9.407   2.934  -5.733  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.173   0.657  -7.432  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.688   2.322  -7.182  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.715   1.510  -5.946  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.664  -1.515  -4.804  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.759  -2.042  -3.986  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.274  -2.974  -2.885  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.777  -2.892  -1.771  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.750  -2.792  -4.869  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.078  -3.096  -4.186  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.771  -2.154  -3.747  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.478  -4.278  -4.167  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.640  -1.724  -5.790  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.255  -1.197  -3.504  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.943  -2.198  -5.760  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.301  -3.732  -5.155  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.272  -3.815  -3.154  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.644  -4.616  -2.109  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.913  -3.710  -1.132  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.995  -3.907   0.074  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.648  -5.624  -2.678  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.051  -6.528  -1.643  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.616  -7.671  -1.219  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.821  -6.397  -0.872  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.844  -8.262  -0.243  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.698  -7.534  -0.022  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.795  -5.435  -0.805  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.588  -7.727   0.807  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.662  -5.626   0.011  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.556  -6.777   0.813  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.873  -3.817  -4.081  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.417  -5.161  -1.571  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.138  -6.232  -3.439  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.843  -5.075  -3.147  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.536  -8.038  -1.631  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.104  -9.123   0.228  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.901  -4.554  -1.417  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.533  -8.598   1.441  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.874  -4.886   0.034  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.707  -6.929   1.465  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.179  -2.718  -1.634  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.482  -1.784  -0.769  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.470  -1.095   0.170  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.260  -1.133   1.380  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.624  -0.817  -1.589  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.157  -1.265  -1.755  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.380  -0.130  -2.422  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.416  -1.599  -0.446  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.149  -2.607  -2.641  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.829  -2.352  -0.124  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.065  -0.677  -2.573  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.656   0.153  -1.119  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.130  -2.138  -2.407  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.919   0.226  -3.297  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.268   0.698  -1.721  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.398  -0.485  -2.732  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.562  -0.801   0.285  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.773  -2.539  -0.029  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -3.350  -1.716  -0.642  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.557  -0.530  -0.353  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.573   0.147   0.436  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.256  -0.839   1.377  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.249  -0.637   2.589  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.603   0.809  -0.496  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.089   2.083  -1.198  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -12.101   2.526  -2.260  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.848   3.242  -0.218  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.718  -0.613  -1.355  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.094   0.907   1.052  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.905   0.082  -1.252  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.493   1.048   0.087  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.149   1.861  -1.701  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -13.059   2.756  -1.793  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.732   3.408  -2.783  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.247   1.725  -2.986  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.566   4.139  -0.771  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.754   3.445   0.352  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.034   2.997   0.463  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.859  -1.889   0.824  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.852  -2.704   1.512  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.267  -3.974   2.103  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.629  -4.303   3.229  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.012  -3.044   0.576  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.711  -1.771   0.140  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.359  -1.116   0.951  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.541  -1.340  -1.098  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.810  -1.985  -0.183  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.268  -2.113   2.329  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.673  -3.625  -0.281  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.722  -3.651   1.134  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.118  -1.891  -1.851  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.998  -0.464  -1.337  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.355  -4.651   1.400  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.589  -5.767   1.943  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.271  -7.120   1.826  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.097  -7.954   2.717  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.027  -4.269   0.519  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.655  -5.842   1.393  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.369  -5.576   2.992  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.993  -7.366   0.733  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.908  -8.494   0.564  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.932  -8.556   1.701  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.293  -7.522   2.274  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.145  -9.816   0.420  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.042  -6.652   0.022  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.451  -8.325  -0.364  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.766 -10.136   1.389  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -12.821 -10.582   0.040  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -11.310  -9.695  -0.267  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   0      -9.356  -5.960   9.998  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.171  -5.146   9.757  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.542  -3.848   9.032  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.673  -3.691   8.560  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.113  -5.972   8.997  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.317  -6.132   7.480  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.975  -6.627   6.916  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.588  -7.285   5.275  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.808  -6.328   9.167  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.754  -4.879  10.727  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.140  -5.506   9.151  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.061  -6.965   9.443  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -7.058  -5.190   6.998  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.600  -6.879   7.135  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -9.493  -7.683   4.818  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -8.187  -6.499   4.641  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -7.855  -8.087   5.365  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.593  -2.922   8.904  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.749  -1.663   8.172  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.667  -1.578   7.107  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.886  -2.513   6.950  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.688  -0.450   9.115  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -8.783  -0.421  10.191  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -8.500   0.727  11.156  1.00  0.00           C  
ATOM     25  CD2 LEU A   1     -10.173  -0.227   9.573  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.668  -3.145   9.244  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.709  -1.650   7.658  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.705  -0.440   9.580  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.774   0.467   8.534  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.771  -1.353  10.750  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -9.227   0.712  11.964  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.506   0.614  11.590  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -8.561   1.680  10.633  1.00  0.00           H  
ATOM     34 HD21 LEU A   1     -10.194   0.674   8.962  1.00  0.00           H  
ATOM     35 HD22 LEU A   1     -10.440  -1.088   8.963  1.00  0.00           H  
ATOM     36 HD23 LEU A   1     -10.911  -0.142  10.367  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.619  -0.450   6.399  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.771  -0.204   5.238  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.324  -0.498   5.570  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.665  -1.208   4.819  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.858   1.265   4.798  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.858   1.527   3.675  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.578   1.468   4.235  1.00  0.00           S  
ATOM     44  CE  MET A   2      -9.290   2.709   3.126  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.208   0.305   6.712  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.075  -0.864   4.423  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.123   1.874   5.659  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.876   1.591   4.455  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.651   2.519   3.273  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -6.701   0.811   2.864  1.00  0.00           H  
ATOM     51  HE1 MET A   2     -10.374   2.602   3.109  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -9.026   3.710   3.472  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.898   2.568   2.122  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.807   0.109   6.633  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.395   0.040   6.911  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.934  -1.387   7.168  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.945  -1.833   6.587  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.382   0.706   7.218  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.875   0.411   6.030  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.174   0.672   7.767  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.679  -2.127   7.985  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.394  -3.532   8.247  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.542  -4.350   6.972  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.693  -5.177   6.673  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.340  -4.069   9.321  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.059  -3.411  10.673  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.012  -3.871  11.769  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.627  -4.955  11.657  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -4.127  -3.108  12.754  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.489  -1.706   8.416  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.363  -3.629   8.587  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.373  -3.872   9.027  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.191  -5.145   9.407  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.039  -3.637  10.981  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.153  -2.329  10.574  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.590  -4.089   6.192  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.851  -4.708   4.901  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.655  -4.553   3.962  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.229  -5.527   3.341  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.163  -4.095   4.381  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.389  -4.102   2.875  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.880  -4.091   2.522  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.623  -2.900   2.992  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.437  -2.834   4.057  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.446  -3.780   4.985  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.274  -1.825   4.227  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.241  -3.379   6.510  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.999  -5.779   5.051  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.967  -4.631   4.874  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.238  -3.058   4.677  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.888  -3.252   2.414  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -4.953  -5.007   2.478  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.951  -4.141   1.438  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.341  -4.996   2.918  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.642  -2.125   2.328  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -7.772  -4.529   4.970  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.115  -3.734   5.748  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.422  -1.087   3.536  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.949  -1.851   4.994  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.116  -3.342   3.849  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.967  -3.036   3.011  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.249  -3.778   3.565  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.893  -4.492   2.798  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.788  -1.505   2.907  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.973  -0.910   2.109  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.531  -1.112   2.214  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.185   0.582   2.365  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.521  -2.590   4.397  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.160  -3.431   2.013  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.782  -1.094   3.919  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.811  -1.069   1.043  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.904  -1.413   2.368  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.383  -1.490   2.779  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.568  -1.524   1.206  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.628  -0.027   2.168  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.095   0.909   1.861  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.289   0.770   3.434  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.341   1.142   1.974  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.548  -3.663   4.866  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.689  -4.357   5.465  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.615  -5.860   5.262  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.593  -6.455   4.813  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.773  -4.005   6.961  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.102  -4.412   7.612  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.924  -5.749   8.340  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.134  -6.172   9.051  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       4.169  -6.948  10.142  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       3.056  -7.423  10.687  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.339  -7.239  10.682  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.034  -3.073   5.457  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.587  -3.996   4.961  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.680  -2.925   7.060  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.943  -4.454   7.506  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.885  -4.500   6.862  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.387  -3.654   8.341  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.122  -5.624   9.062  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.644  -6.531   7.634  1.00  0.00           H  
ATOM    138  HE  ARG A   7       5.012  -5.845   8.659  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       2.161  -7.278  10.225  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       3.059  -8.014  11.519  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.172  -6.899  10.200  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       5.490  -7.854  11.476  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.456  -6.456   5.520  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.241  -7.886   5.433  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.546  -8.350   4.021  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.332  -9.273   3.822  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.188  -8.244   5.862  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.302  -5.885   5.876  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.939  -8.374   6.101  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.362  -7.919   6.888  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.914  -7.766   5.203  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.322  -9.325   5.810  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.031  -7.672   3.033  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.109  -8.034   1.636  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.506  -7.726   1.099  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.014  -8.503   0.292  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -1.027  -7.322   0.912  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.041  -7.440  -0.602  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -1.314  -8.827  -1.158  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -1.314  -8.751  -2.625  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.576  -9.780  -3.440  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -1.961 -10.961  -2.960  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.429  -9.606  -4.743  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.663  -6.917   3.281  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.051  -9.109   1.555  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.949  -7.747   1.295  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.990  -6.260   1.157  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.828  -6.780  -0.968  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -0.079  -7.105  -0.975  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.533  -9.515  -0.830  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -2.286  -9.176  -0.803  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.030  -7.849  -3.020  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -2.017 -11.128  -1.965  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -2.173 -11.752  -3.570  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.106  -8.712  -5.097  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.581 -10.344  -5.428  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.173  -6.656   1.544  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.569  -6.424   1.185  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.419  -7.598   1.651  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.231  -8.116   0.889  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.116  -5.144   1.832  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.333  -4.654   1.027  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.827  -3.271   1.450  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.645  -3.074   2.875  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.193  -3.758   3.875  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.242  -4.558   3.710  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.648  -3.605   5.061  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.710  -5.994   2.159  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.626  -6.361   0.098  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.390  -4.342   1.937  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.415  -5.384   2.852  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.140  -5.366   1.168  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.078  -4.610  -0.030  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.861  -3.108   1.156  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.224  -2.514   0.964  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.806  -2.529   3.116  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.598  -4.851   2.804  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.794  -4.821   4.531  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.924  -2.879   5.185  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.001  -4.009   5.925  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.246  -8.001   2.907  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.957  -9.112   3.510  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.557 -10.420   2.823  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.413 -11.281   2.645  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.728  -9.072   5.034  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.407  -7.832   5.679  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.205 -10.344   5.744  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.928  -7.721   5.480  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.579  -7.506   3.492  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.020  -8.985   3.310  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.650  -9.005   5.196  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.968  -6.922   5.278  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.200  -7.839   6.750  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.574 -11.185   5.463  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       6.236 -10.567   5.476  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       5.124 -10.209   6.824  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.174  -7.598   4.426  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.297  -6.847   6.013  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.429  -8.603   5.868  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.313 -10.570   2.369  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.892 -11.671   1.503  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.679 -11.747   0.198  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.968 -12.845  -0.277  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.384 -11.562   1.214  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.702 -12.876   0.819  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.786 -12.644   0.544  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.507 -12.107   1.376  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.300 -13.009  -0.619  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.623  -9.901   2.700  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.107 -12.582   2.048  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.886 -11.202   2.114  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.214 -10.842   0.416  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.182 -13.280  -0.073  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.813 -13.597   1.627  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -0.750 -13.495  -1.322  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -2.315 -13.123  -0.592  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.048 -10.607  -0.382  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.957 -10.549  -1.525  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.419 -10.691  -1.077  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.283 -10.996  -1.897  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.707  -9.250  -2.309  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.467  -9.113  -3.645  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.262 -10.305  -4.583  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.986  -7.862  -4.392  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.720  -9.748   0.045  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.725 -11.394  -2.174  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.646  -9.187  -2.519  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.953  -8.403  -1.671  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.533  -9.008  -3.446  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.791 -10.136  -5.522  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       5.665 -11.209  -4.131  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.201 -10.447  -4.779  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.630  -7.703  -5.255  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       3.955  -8.000  -4.722  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.022  -6.992  -3.739  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.699 -10.531   0.217  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.987 -10.742   0.859  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.044  -9.751   0.391  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.201 -10.133   0.216  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.932 -10.287   0.831  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.862 -10.622   1.935  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.329 -11.757   0.680  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.669  -8.485   0.191  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.527  -7.384  -0.190  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.465  -6.223   0.802  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.529  -6.094   1.597  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.248  -7.069  -1.673  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.367  -5.834  -1.904  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.442  -5.314  -3.341  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.915  -6.215  -1.637  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.716  -8.170   0.333  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.552  -7.756  -0.148  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.221  -6.840  -2.111  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.871  -7.939  -2.206  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.619  -5.065  -1.196  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       9.469  -5.058  -3.590  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.099  -6.082  -4.035  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       7.824  -4.427  -3.454  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.795  -6.527  -0.602  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.256  -5.377  -1.846  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.656  -7.053  -2.269  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.449  -5.331   0.706  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.659  -4.280   1.700  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.738  -3.101   1.396  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.224  -2.970   0.282  1.00  0.00           O  
ATOM    286  CB  ASN A  16      12.106  -3.764   1.659  1.00  0.00           C  
ATOM    287  CG  ASN A  16      13.144  -4.823   1.990  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      13.517  -4.960   3.153  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.645  -5.588   1.035  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.135  -5.489  -0.018  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.446  -4.677   2.696  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.305  -3.308   0.700  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      12.209  -2.975   2.402  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.480  -5.505   0.026  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.183  -6.391   1.333  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.564  -2.200   2.365  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.783  -0.981   2.201  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.405  -0.121   1.102  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.674   0.404   0.268  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.698  -0.252   3.552  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.881  -1.088   4.551  1.00  0.00           C  
ATOM    302  CD  GLN A  17       8.057  -0.651   5.992  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.481  -1.425   6.847  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.753   0.599   6.256  1.00  0.00           N  
ATOM    305  H   GLN A  17      10.055  -2.285   3.245  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.774  -1.242   1.885  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.698  -0.097   3.952  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.231   0.728   3.424  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.825  -1.024   4.291  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.196  -2.125   4.500  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       7.417   1.141   5.483  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.752   0.955   7.214  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.738  -0.036   1.076  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.537   0.671   0.094  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.242   0.122  -1.294  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.917   0.870  -2.204  1.00  0.00           O  
ATOM    317  CB  ALA A  18      13.018   0.489   0.449  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.255  -0.479   1.822  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.286   1.731   0.119  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.304  -0.561   0.394  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.636   1.058  -0.244  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.205   0.848   1.460  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.342  -1.194  -1.449  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.166  -1.847  -2.735  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.750  -1.698  -3.273  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.582  -1.384  -4.452  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.520  -3.322  -2.615  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.997  -3.494  -2.272  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.463  -4.877  -2.689  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.615  -5.121  -3.911  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.627  -5.733  -1.794  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.672  -1.734  -0.667  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.838  -1.378  -3.457  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.905  -3.806  -1.854  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.317  -3.786  -3.578  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.577  -2.726  -2.774  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      13.152  -3.363  -1.205  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.731  -1.903  -2.426  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.357  -1.655  -2.837  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.260  -0.210  -3.300  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.840   0.035  -4.427  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.354  -1.957  -1.708  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.897  -1.793  -2.200  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.459  -2.993  -3.045  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.894  -1.623  -1.061  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.925  -2.169  -1.466  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.148  -2.292  -3.694  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.510  -2.973  -1.348  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.540  -1.268  -0.882  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.822  -0.897  -2.807  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.453  -3.894  -2.431  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       3.456  -2.814  -3.432  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       5.147  -3.127  -3.874  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.257  -0.874  -0.358  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.945  -1.278  -1.468  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.727  -2.567  -0.545  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.675   0.723  -2.444  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.633   2.147  -2.711  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.236   2.472  -4.069  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.555   3.069  -4.895  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.356   2.929  -1.616  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.038   0.412  -1.551  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.586   2.439  -2.723  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.204   3.984  -1.805  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.961   2.680  -0.639  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.425   2.734  -1.627  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.470   2.035  -4.313  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.228   2.280  -5.528  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.444   1.788  -6.739  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.314   2.508  -7.728  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.593   1.579  -5.407  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.552   2.358  -4.486  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.541   1.502  -3.690  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.026   1.934  -2.645  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      13.905   0.306  -4.118  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.921   1.477  -3.596  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.381   3.355  -5.637  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.429   0.572  -5.021  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      12.052   1.493  -6.393  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.114   3.074  -5.087  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      11.972   2.932  -3.762  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      13.509  -0.112  -4.961  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      14.546  -0.242  -3.553  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.866   0.585  -6.680  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.102   0.051  -7.791  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.805   0.830  -8.038  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.423   1.009  -9.195  1.00  0.00           O  
ATOM    388  CB  LYS A  23       7.950  -1.464  -7.595  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.534  -1.932  -7.264  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.527  -3.425  -6.963  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.073  -3.828  -6.743  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       4.948  -5.280  -6.487  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.968  -0.007  -5.859  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.703   0.197  -8.683  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.278  -1.940  -8.510  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.629  -1.812  -6.817  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.169  -1.406  -6.386  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       5.876  -1.729  -8.112  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.943  -3.968  -7.814  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.123  -3.625  -6.070  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.650  -3.238  -5.921  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.506  -3.547  -7.637  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.195  -5.521  -5.541  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.003  -5.601  -6.682  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.583  -5.821  -7.075  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.141   1.346  -7.002  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.969   2.195  -7.161  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.401   3.658  -7.446  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.585   4.529  -7.755  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.128   2.079  -5.879  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.682   2.452  -6.183  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.032   0.711  -5.169  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.436   1.216  -6.038  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.380   1.838  -8.007  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.603   2.759  -5.178  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.638   3.426  -6.654  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.271   1.706  -6.870  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.107   2.464  -5.261  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.007   0.435  -4.921  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.454  -0.087  -5.772  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.563   0.790  -4.225  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.697   3.950  -7.329  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.336   5.235  -7.563  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.009   6.272  -6.496  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.848   7.457  -6.796  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.261   3.250  -6.864  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.413   5.084  -7.585  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       7.014   5.610  -8.518  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.770   5.813  -5.279  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.584   6.588  -4.085  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.812   6.481  -3.178  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.771   5.769  -3.485  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.253   6.168  -3.456  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.099   6.333  -4.455  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.212   4.752  -2.879  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.827   4.829  -5.103  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.505   7.633  -4.363  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.095   6.832  -2.638  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.165   6.216  -3.923  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.125   7.328  -4.900  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       4.146   5.581  -5.243  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.945   4.662  -2.079  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       4.224   4.553  -2.464  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.429   4.030  -3.657  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.800   7.210  -2.066  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.820   7.170  -1.035  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.543   5.967  -0.132  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.385   5.583   0.056  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.776   8.444  -0.166  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.521   9.310  -0.229  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.280   9.975  -1.265  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.784   9.365   0.774  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.014   7.799  -1.835  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.807   7.067  -1.485  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.914   8.162   0.868  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.613   9.070  -0.460  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.580   5.425   0.523  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.403   4.428   1.583  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.461   4.989   2.655  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.610   4.274   3.183  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.758   4.073   2.210  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.620   2.908   3.204  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.816   2.807   4.134  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.784   2.104   3.852  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.747   3.501   5.255  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.508   5.788   0.354  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.977   3.514   1.163  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.454   3.785   1.423  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.158   4.950   2.724  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.730   3.020   3.820  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.517   1.982   2.651  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.937   4.067   5.463  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.537   3.487   5.894  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.618   6.277   2.965  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.818   7.007   3.929  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.328   6.910   3.581  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.519   6.704   4.480  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.336   8.454   4.004  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.174   9.127   5.370  1.00  0.00           C  
ATOM    480  CD  GLN A  29       6.763   9.618   5.676  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       6.066   9.062   6.519  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       6.342  10.718   5.073  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.343   6.792   2.480  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.982   6.500   4.888  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.407   8.432   3.809  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.873   9.065   3.229  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.504   8.444   6.154  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.837   9.990   5.386  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       6.961  11.194   4.412  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       5.417  11.115   5.259  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.945   7.056   2.306  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.566   6.875   1.865  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.026   5.498   2.251  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.877   5.407   2.676  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.415   7.090   0.355  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.626   7.309   1.602  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.964   7.624   2.368  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.993   6.352  -0.196  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.366   6.983   0.084  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.734   8.092   0.077  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.823   4.434   2.118  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.388   3.092   2.494  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.302   3.000   4.018  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.321   2.474   4.530  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.313   2.023   1.871  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.413   2.161   0.337  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.882   0.593   2.234  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.090   2.231  -0.441  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.785   4.564   1.821  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.380   2.938   2.107  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.317   2.162   2.273  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.967   3.070   0.115  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.000   1.327  -0.041  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       4.955   0.444   3.311  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       3.849   0.411   1.936  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       5.534  -0.132   1.749  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.446   1.392  -0.185  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.574   3.166  -0.221  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.302   2.202  -1.510  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.276   3.542   4.754  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.247   3.550   6.215  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.971   4.227   6.713  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.257   3.679   7.557  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.514   4.233   6.772  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.283   4.683   8.221  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.527   5.095   8.990  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       8.344   5.877   8.456  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.603   4.741  10.191  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.018   4.039   4.271  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.208   2.522   6.579  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.347   3.532   6.723  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.762   5.108   6.173  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       5.612   5.545   8.225  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.805   3.863   8.750  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.695   5.438   6.229  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.567   6.188   6.738  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.258   5.481   6.397  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.326   5.491   7.196  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.611   7.646   6.288  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.231   7.841   4.826  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.205   9.319   4.467  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.189   9.985   4.641  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.305   9.880   4.007  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.322   5.862   5.552  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.667   6.198   7.810  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.915   8.200   6.903  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.609   8.048   6.462  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.954   7.306   4.226  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.243   7.419   4.641  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.164   9.365   3.885  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       3.246  10.856   3.730  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.191   4.838   5.232  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.022   4.116   4.784  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.196   2.965   5.746  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.319   2.743   6.181  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.308   3.552   3.392  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.383   4.382   2.313  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.233   4.002   0.970  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.896   4.196   2.220  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.990   4.816   4.610  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.853   4.765   4.789  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.378   3.507   3.214  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.045   2.529   3.335  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.178   5.431   2.535  1.00  0.00           H  
ATOM    565 HD11 LEU A  34       0.119   2.934   0.808  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.253   4.553   0.169  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       1.297   4.231   0.989  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.343   4.203   3.212  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.313   5.025   1.652  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.138   3.265   1.716  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.881   2.256   6.078  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.864   1.089   6.947  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.474   1.432   8.386  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.116   0.591   9.075  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.182   0.319   6.850  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.219  -0.424   5.504  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.483  -1.246   5.284  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.297  -1.445   6.213  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.656  -1.777   4.167  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.770   2.562   5.682  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.103   0.421   6.569  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.031   0.999   6.944  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.219  -0.415   7.656  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.367  -1.099   5.456  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.113   0.280   4.681  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.719   2.669   8.832  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.182   3.180  10.087  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.257   3.712   9.964  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.894   3.975  10.984  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.164   4.181  10.716  1.00  0.00           C  
ATOM    591  CG  ASN A  36       0.936   5.666  10.451  1.00  0.00           C  
ATOM    592  OD1 ASN A  36      -0.139   6.209  10.654  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       1.985   6.388  10.098  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.301   3.286   8.277  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.138   2.338  10.778  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.063   4.062  11.784  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.187   3.896  10.465  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.826   5.951   9.761  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       1.900   7.401  10.055  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.793   3.839   8.748  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.150   4.297   8.471  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.244   5.795   8.170  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.346   6.315   8.019  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.244   3.570   7.939  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.536   3.746   7.613  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.788   4.077   9.326  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.118   6.511   8.095  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.079   7.968   8.026  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.499   8.489   6.653  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.061   9.582   6.606  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.705   8.449   8.542  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.062   9.658   7.866  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.711  11.017   8.168  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.720  11.967   6.959  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       0.598  12.128   6.316  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.224   6.028   8.121  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.823   8.351   8.722  1.00  0.00           H  
ATOM    618  HB2 LYS A  38      -0.786   8.648   9.611  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.015   7.642   8.427  1.00  0.00           H  
ATOM    620  HG2 LYS A  38       0.971   9.698   8.215  1.00  0.00           H  
ATOM    621  HG3 LYS A  38      -0.049   9.457   6.799  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -1.740  10.873   8.500  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -0.171  11.490   8.989  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -1.428  11.591   6.219  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -1.073  12.942   7.297  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       0.605  12.956   5.726  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       1.327  12.234   7.014  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       0.819  11.325   5.733  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.267   7.776   5.542  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.842   8.167   4.261  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.126   7.360   4.054  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.065   6.208   3.628  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.818   7.949   3.150  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.794   6.880   5.564  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.093   9.229   4.262  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -0.935   8.562   3.335  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.539   6.903   3.136  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.256   8.223   2.190  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.281   7.958   4.357  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.610   7.356   4.229  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.821   6.796   2.832  1.00  0.00           C  
ATOM    642  O   LYS A  40      -7.029   5.594   2.655  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.656   8.416   4.611  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.074   7.879   4.844  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.897   7.719   3.553  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.384   7.686   3.930  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.286   7.796   2.764  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.238   8.934   4.639  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.665   6.528   4.939  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.335   8.859   5.555  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.672   9.213   3.871  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.021   6.925   5.367  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.585   8.598   5.486  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.712   8.575   2.900  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.617   6.799   3.037  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.601   6.774   4.489  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.576   8.527   4.595  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -13.186   8.155   3.077  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.923   8.442   2.068  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.437   6.888   2.340  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.774   7.671   1.828  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.675   7.300   0.434  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.378   7.941  -0.039  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.311   9.171  -0.025  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.893   7.817  -0.333  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -7.660   7.726  -1.852  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -8.966   7.642  -2.645  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.573   8.962  -2.797  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.666   9.245  -3.504  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -11.499   8.291  -3.908  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.891  10.517  -3.800  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.682   8.652   2.031  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.638   6.219   0.333  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.745   7.233  -0.004  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.083   8.860  -0.075  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.074   8.581  -2.195  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.082   6.831  -2.066  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -8.740   7.268  -3.644  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -9.660   6.954  -2.159  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.976   9.754  -2.562  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -11.390   7.314  -3.653  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -12.319   8.513  -4.472  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.174  11.196  -3.554  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.622  10.814  -4.449  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.346   7.176  -0.412  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.148   7.761  -0.990  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.490   8.321  -2.376  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.355   7.773  -3.066  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.143   6.610  -1.050  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.011   5.355  -1.168  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.318   5.723  -0.467  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.767   8.558  -0.350  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.476   6.704  -1.905  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.575   6.581  -0.120  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.207   5.163  -2.218  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.537   4.486  -0.713  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.165   5.344  -1.038  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.358   5.311   0.540  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.776   9.353  -2.847  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.023   9.905  -4.190  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.834   8.845  -5.273  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.429   8.918  -6.348  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.138  11.136  -4.477  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.651  10.828  -4.733  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.115  12.067  -5.195  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.555  11.783  -5.332  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.218  11.448  -6.445  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.630  11.431  -7.635  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.501  11.124  -6.385  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.056   9.755  -2.251  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.067  10.223  -4.225  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.539  11.633  -5.360  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.212  11.828  -3.637  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.208  10.459  -3.810  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.541  10.075  -5.512  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.295  12.423  -6.140  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.020  12.850  -4.455  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.112  11.909  -4.485  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.725  11.862  -7.812  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.183  11.187  -8.449  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       4.033  11.120  -5.512  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.030  10.919  -7.228  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.968   7.875  -4.998  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.505   6.852  -5.910  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.234   5.529  -5.646  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.722   4.483  -6.016  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.025   6.758  -5.777  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.517   6.403  -4.386  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.771   7.404  -3.427  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.732   5.056  -4.054  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       1.180   7.053  -2.128  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.135   4.702  -2.756  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.338   5.698  -1.790  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.542   7.877  -4.084  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.729   7.150  -6.935  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.393   6.014  -6.482  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.461   7.715  -6.069  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.674   8.447  -3.681  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.601   4.299  -4.813  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       1.378   7.824  -1.395  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.309   3.671  -2.496  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.627   5.405  -0.793  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.415   5.542  -5.014  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.229   4.370  -4.709  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.313   3.338  -5.846  1.00  0.00           C  
ATOM    746  O   LEU A  45      -4.008   2.178  -5.568  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.595   4.870  -4.198  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.622   3.767  -3.923  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -6.158   2.778  -2.859  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.940   4.366  -3.431  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.831   6.414  -4.719  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.733   3.835  -3.899  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.440   5.435  -3.281  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -6.020   5.551  -4.935  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.791   3.243  -4.858  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -6.913   2.001  -2.749  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -5.222   2.325  -3.165  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -6.017   3.278  -1.901  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.800   4.826  -2.454  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.306   5.096  -4.152  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -8.683   3.581  -3.316  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.659   3.681  -7.101  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.699   2.683  -8.166  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.312   2.182  -8.560  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.181   1.023  -8.948  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.422   3.350  -9.333  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.141   4.835  -9.124  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.104   4.974  -7.603  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.267   1.815  -7.846  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.065   2.992 -10.297  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.490   3.169  -9.241  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.164   5.081  -9.539  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.916   5.457  -9.567  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.427   5.782  -7.332  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.105   5.181  -7.227  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.279   3.008  -8.412  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.903   2.622  -8.679  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.483   1.593  -7.633  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.057   0.543  -7.970  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.025   3.855  -8.642  1.00  0.00           C  
ATOM    781  CG  GLU A  47       0.818   4.097  -9.930  1.00  0.00           C  
ATOM    782  CD  GLU A  47       1.495   2.837 -10.467  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       2.622   2.502 -10.027  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       0.875   2.213 -11.353  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.425   3.867  -7.907  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.871   2.154  -9.660  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.561   4.753  -8.444  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.732   3.750  -7.823  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.130   4.482 -10.685  1.00  0.00           H  
ATOM    790  HG3 GLU A  47       1.571   4.864  -9.745  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.771   1.871  -6.355  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.454   0.989  -5.255  1.00  0.00           C  
ATOM    793  C   LEU A  48      -1.191  -0.314  -5.474  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.560  -1.355  -5.418  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.820   1.633  -3.925  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.074   1.077  -2.690  1.00  0.00           C  
ATOM    797  CD1 LEU A  48      -0.810   1.512  -1.427  1.00  0.00           C  
ATOM    798  CD2 LEU A  48       0.136  -0.433  -2.593  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.288   2.712  -6.128  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.615   0.820  -5.250  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.539   2.671  -4.004  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.902   1.606  -3.811  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.921   1.520  -2.675  1.00  0.00           H  
ATOM    804 HD11 LEU A  48      -0.923   2.594  -1.427  1.00  0.00           H  
ATOM    805 HD12 LEU A  48      -1.791   1.044  -1.387  1.00  0.00           H  
ATOM    806 HD13 LEU A  48      -0.240   1.199  -0.553  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.814  -0.951  -2.695  1.00  0.00           H  
ATOM    808 HD22 LEU A  48       0.830  -0.753  -3.369  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.581  -0.681  -1.629  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.496  -0.281  -5.752  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.242  -1.517  -5.956  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.685  -2.327  -7.129  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.470  -3.530  -6.980  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.728  -1.209  -6.163  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.961   0.628  -5.799  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -3.090  -2.141  -5.068  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.857  -0.550  -7.020  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -5.263  -2.134  -6.349  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.157  -0.738  -5.286  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.382  -1.692  -8.264  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.792  -2.356  -9.420  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.470  -3.007  -9.038  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.253  -4.179  -9.354  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.601  -1.304 -10.528  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.118  -1.875 -11.866  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -0.499  -0.765 -12.727  1.00  0.00           C  
ATOM    827  NE  ARG A  50       0.928  -0.553 -12.418  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       1.786   0.175 -13.145  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       1.342   0.941 -14.141  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       3.086   0.105 -12.884  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.564  -0.696  -8.339  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.478  -3.145  -9.735  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.548  -0.795 -10.710  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.884  -0.558 -10.181  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.384  -2.665 -11.714  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -1.979  -2.297 -12.386  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -0.581  -1.054 -13.773  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -1.056   0.162 -12.584  1.00  0.00           H  
ATOM    839  HE  ARG A  50       1.294  -1.042 -11.615  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       0.363   1.202 -14.073  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       1.938   1.593 -14.645  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       3.388  -0.217 -11.962  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       3.809   0.543 -13.447  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.404  -2.264  -8.362  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.701  -2.721  -7.903  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.539  -3.880  -6.914  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.208  -4.908  -7.043  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.438  -1.529  -7.278  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.158  -1.300  -8.155  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.267  -3.068  -8.767  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       1.894  -1.159  -6.410  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.437  -1.817  -6.970  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.527  -0.723  -8.008  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.662  -3.736  -5.920  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.364  -4.743  -4.910  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.292  -5.979  -5.530  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.225  -7.067  -4.956  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.505  -4.115  -3.819  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.282  -4.708  -2.431  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.134  -4.499  -1.852  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.245  -4.041  -1.452  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.116  -2.874  -5.849  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.297  -5.046  -4.448  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.251  -3.080  -3.718  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.553  -4.193  -4.114  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.521  -5.756  -2.525  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.389  -3.439  -1.849  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.179  -4.877  -0.830  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.878  -5.045  -2.428  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -2.266  -4.186  -1.799  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.133  -4.481  -0.464  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.027  -2.975  -1.396  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.927  -5.830  -6.692  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.555  -6.906  -7.432  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.945  -7.198  -6.895  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.304  -8.364  -6.753  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.075  -4.893  -7.058  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.641  -6.598  -8.468  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.947  -7.810  -7.380  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.692  -6.159  -6.526  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.031  -6.267  -5.959  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.926  -5.202  -6.606  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.444  -4.372  -7.384  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.974  -6.167  -4.415  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.019  -7.188  -3.776  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.559  -4.766  -3.951  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.366  -5.214  -6.717  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.435  -7.242  -6.224  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.969  -6.370  -4.020  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.271  -8.192  -4.117  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.986  -6.961  -4.033  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.126  -7.168  -2.690  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.234  -4.794  -2.915  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.751  -4.383  -4.564  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.415  -4.099  -4.028  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.223  -5.201  -6.292  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.124  -4.126  -6.689  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.908  -2.881  -5.825  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.554  -2.984  -4.653  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.572  -4.611  -6.557  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.568  -5.925  -5.677  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.928  -3.868  -7.730  1.00  0.00           H  
ATOM    903  HB1 ALA A  55     -10.264  -3.778  -6.664  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.782  -5.329  -7.346  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.737  -5.078  -5.587  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.260  -1.707  -6.347  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.462  -0.489  -5.561  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.505  -0.757  -4.492  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.310  -0.344  -3.353  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.911   0.635  -6.525  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.566   1.838  -5.836  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.712   1.140  -7.322  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.580  -1.689  -7.310  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.547  -0.211  -5.012  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.643   0.227  -7.224  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.937   2.178  -5.020  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.708   2.650  -6.549  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.544   1.557  -5.449  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.989   1.583  -6.639  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.245   0.322  -7.869  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -8.033   1.892  -8.041  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.592  -1.463  -4.808  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.613  -1.703  -3.806  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.182  -2.768  -2.808  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.676  -2.778  -1.689  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.946  -2.045  -4.451  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.049  -1.285  -3.711  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.214  -0.075  -3.986  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.693  -1.846  -2.796  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.771  -1.807  -5.739  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -11.754  -0.774  -3.260  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.916  -1.752  -5.496  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -13.102  -3.119  -4.420  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.203  -3.609  -3.155  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.553  -4.448  -2.157  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.702  -3.562  -1.262  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.759  -3.679  -0.049  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.683  -5.538  -2.774  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.092  -6.475  -1.767  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.666  -7.621  -1.363  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.852  -6.374  -1.006  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.874  -8.257  -0.433  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.725  -7.539  -0.193  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.825  -5.414  -0.914  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.621  -7.750   0.640  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.704  -5.618  -0.089  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.614  -6.779   0.695  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.758  -3.457  -4.048  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.318  -4.929  -1.551  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.274  -6.115  -3.484  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.867  -5.063  -3.301  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.598  -7.980  -1.751  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.126  -9.140   0.013  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.911  -4.513  -1.499  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.544  -8.646   1.237  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.916  -4.880  -0.029  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.799  -6.898   1.389  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.920  -2.650  -1.828  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.148  -1.708  -1.047  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.024  -0.908  -0.083  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.668  -0.759   1.087  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.310  -0.854  -1.989  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.832  -1.271  -2.079  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.060  -0.078  -2.622  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.128  -1.655  -0.766  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.855  -2.588  -2.839  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.479  -2.255  -0.413  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.734  -0.856  -2.993  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.395   0.157  -1.648  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.767  -2.104  -2.780  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.533   0.285  -3.528  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.063   0.722  -1.879  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.042  -0.376  -2.848  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.343  -0.917   0.009  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.452  -2.638  -0.430  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -3.051  -1.710  -0.920  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.175  -0.433  -0.549  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.146   0.303   0.243  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.801  -0.603   1.278  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.723  -0.312   2.465  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.208   0.920  -0.676  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.664   2.121  -1.474  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.545   2.381  -2.693  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.608   3.393  -0.618  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.372  -0.587  -1.532  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.628   1.096   0.775  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.562   0.149  -1.357  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.065   1.226  -0.075  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.659   1.900  -1.832  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.542   2.661  -2.369  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.111   3.182  -3.289  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.605   1.486  -3.310  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.890   3.266   0.190  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.283   4.235  -1.228  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -11.591   3.610  -0.199  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.467  -1.672   0.840  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.404  -2.446   1.655  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.865  -3.788   2.139  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.429  -4.346   3.078  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.715  -2.693   0.890  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.636  -1.495   0.974  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.075  -1.150   2.064  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.951  -0.851  -0.136  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.468  -1.835  -0.161  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.646  -1.865   2.548  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.531  -2.973  -0.144  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.245  -3.528   1.347  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.703  -1.250  -1.048  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -15.738  -0.216  -0.039  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -10.808  -4.329   1.540  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.121  -5.535   1.988  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -10.707  -6.830   1.449  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -10.358  -7.894   1.962  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.364  -3.842   0.765  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.089  -5.490   1.651  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.128  -5.584   3.072  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.607  -6.771   0.469  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.102  -7.939  -0.251  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -12.653  -7.500  -1.604  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -12.007  -6.713  -2.304  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -13.164  -8.670   0.571  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.822  -5.868   0.071  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -11.278  -8.630  -0.424  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -12.707  -9.067   1.474  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -13.965  -7.992   0.848  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -13.569  -9.500  -0.009  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   0      -9.441  -6.663  10.319  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.259  -6.063   9.724  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.632  -4.682   9.171  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.801  -4.385   8.897  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.693  -7.004   8.647  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.296  -6.638   8.129  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.591  -7.793   6.916  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.258  -9.239   7.960  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.320  -6.426   9.859  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.513  -5.941  10.510  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.629  -7.995   9.084  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -8.378  -7.026   7.803  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -6.346  -5.664   7.646  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.616  -6.574   8.978  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -6.192  -9.635   8.360  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -4.773 -10.014   7.364  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -4.602  -8.957   8.783  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.620  -3.842   8.986  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.725  -2.450   8.544  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.741  -2.230   7.401  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.922  -3.108   7.130  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.423  -1.438   9.673  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.993  -1.751  11.072  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -6.963  -2.498  11.933  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -8.375  -0.459  11.798  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.704  -4.265   9.021  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.736  -2.269   8.176  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.343  -1.305   9.748  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.821  -0.478   9.342  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.894  -2.356  10.973  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.706  -3.453  11.478  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.057  -1.901  12.046  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.378  -2.692  12.923  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -9.153   0.062  11.241  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -8.766  -0.693  12.789  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -7.503   0.187  11.898  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.755  -1.046   6.783  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.886  -0.711   5.660  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.428  -0.950   5.990  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.754  -1.613   5.210  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.021   0.773   5.264  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.982   1.073   4.121  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.399   2.832   4.037  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.979   2.882   2.333  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.383  -0.327   7.116  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.132  -1.396   4.844  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.308   1.349   6.143  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.046   1.156   4.955  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.491   0.793   3.186  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.896   0.491   4.229  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -8.250   3.899   2.061  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.171   2.555   1.679  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.843   2.229   2.222  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.937  -0.370   7.083  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.520  -0.396   7.387  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.023  -1.833   7.489  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.048  -2.218   6.844  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.553   0.184   7.672  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.998   0.112   6.581  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.345   0.126   8.326  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.766  -2.650   8.233  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.471  -4.056   8.440  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.591  -4.845   7.142  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.751  -5.700   6.880  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.445  -4.638   9.472  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.437  -3.895  10.808  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.070  -3.939  11.487  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -1.761  -4.969  12.133  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -1.358  -2.913  11.465  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.565  -2.256   8.704  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.439  -4.143   8.785  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.458  -4.584   9.071  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.200  -5.687   9.642  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -3.750  -2.859  10.661  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -4.176  -4.361  11.457  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.610  -4.560   6.327  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.806  -5.149   5.009  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.596  -4.863   4.124  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.073  -5.761   3.472  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.134  -4.622   4.415  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.145  -4.686   2.888  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.501  -4.670   2.183  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.586  -3.896   2.776  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -7.701  -2.591   2.916  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -6.663  -1.818   2.617  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.874  -2.091   3.295  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.276  -3.855   6.627  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.874  -6.232   5.115  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.966  -5.192   4.825  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.283  -3.582   4.692  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.553  -3.857   2.501  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -4.657  -5.612   2.588  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.353  -4.264   1.191  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -6.850  -5.697   2.119  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.470  -4.318   2.556  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -5.769  -2.226   2.399  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -6.846  -0.838   2.431  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.643  -2.706   3.563  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.111  -1.106   3.262  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.166  -3.608   4.051  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -1.055  -3.196   3.209  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.195  -3.920   3.704  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.896  -4.523   2.886  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.950  -1.656   3.210  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.186  -1.069   2.484  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.329  -1.159   2.511  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.418   0.407   2.797  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.618  -2.908   4.633  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.250  -3.531   2.190  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.931  -1.320   4.249  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.070  -1.190   1.407  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -3.091  -1.603   2.768  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.432  -0.082   2.629  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.212  -1.614   2.960  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.301  -1.405   1.450  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.611   0.992   2.366  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -3.363   0.727   2.357  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.455   0.565   3.876  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.446  -3.921   5.019  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.579  -4.639   5.589  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.510  -6.118   5.236  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.507  -6.686   4.795  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.604  -4.411   7.108  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.921  -4.829   7.755  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.805  -6.173   8.474  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.124  -6.762   8.715  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.069  -6.332   9.565  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       4.881  -5.260  10.323  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       6.230  -6.969   9.654  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.166  -3.402   5.650  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.485  -4.219   5.148  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.502  -3.349   7.294  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.770  -4.920   7.591  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.713  -4.865   7.005  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.176  -4.077   8.496  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.278  -6.036   9.419  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.236  -6.867   7.857  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.310  -7.552   8.122  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       4.004  -4.734  10.322  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       5.607  -4.923  10.941  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.445  -7.828   9.147  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       6.974  -6.588  10.238  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.335  -6.730   5.390  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.093  -8.129   5.089  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.504  -8.418   3.655  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.362  -9.270   3.437  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.371  -8.520   5.343  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.436  -6.179   5.751  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.729  -8.719   5.743  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -2.034  -7.980   4.670  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.499  -9.587   5.163  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.664  -8.298   6.366  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.045  -7.679   2.690  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.178  -7.924   1.272  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.647  -7.706   0.923  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.194  -8.420   0.083  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.738  -7.002   0.457  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.276  -7.592  -0.857  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.205  -8.217  -1.755  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.644  -8.288  -3.150  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.203  -9.203  -4.024  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.869  -9.934  -3.732  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.817  -9.395  -5.186  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.738  -6.988   2.960  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.101  -8.961   1.081  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.600  -6.720   1.058  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.191  -6.090   0.249  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.016  -8.362  -0.647  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.792  -6.794  -1.389  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.715  -7.646  -1.730  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.006  -9.216  -1.375  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.255  -7.528  -3.430  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.309  -9.859  -2.825  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       1.301 -10.557  -4.413  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.699  -8.934  -5.398  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.491 -10.097  -5.836  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.308  -6.724   1.542  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.732  -6.526   1.322  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.514  -7.770   1.735  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.355  -8.237   0.972  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.255  -5.295   2.073  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.354  -4.647   1.213  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.859  -3.301   1.727  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.649  -3.160   3.161  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.262  -3.802   4.162  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.340  -4.558   3.977  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.773  -3.683   5.375  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.802  -6.096   2.157  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.866  -6.393   0.248  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.486  -4.558   2.317  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.671  -5.622   3.026  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.192  -5.332   1.171  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       4.989  -4.495   0.197  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.908  -3.182   1.479  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.298  -2.507   1.239  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.790  -2.636   3.382  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.643  -4.849   3.053  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.835  -5.003   4.755  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       5.001  -3.024   5.557  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.231  -4.088   6.190  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.241  -8.314   2.920  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.885  -9.526   3.417  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.487 -10.737   2.568  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.331 -11.587   2.309  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.580  -9.686   4.920  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.163  -8.510   5.738  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.095 -11.012   5.502  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.647  -8.207   5.501  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.536  -7.873   3.504  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.962  -9.414   3.289  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.496  -9.683   5.044  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.617  -7.599   5.516  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.013  -8.713   6.796  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       4.866 -11.064   6.566  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.606 -11.859   5.017  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.173 -11.097   5.366  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.802  -7.804   4.500  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.963  -7.457   6.223  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.252  -9.105   5.627  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.263 -10.781   2.055  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.794 -11.747   1.068  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.538 -11.681  -0.267  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.509 -12.628  -1.049  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.302 -11.477   0.857  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.464 -12.643   0.323  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.203 -12.175  -0.966  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.183 -11.438  -0.959  1.00  0.00           O  
ATOM    228  NE2 GLN A  12       0.357 -12.493  -2.115  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.594 -10.098   2.395  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.954 -12.735   1.488  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.875 -11.169   1.804  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.202 -10.631   0.184  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.089 -13.516   0.136  1.00  0.00           H  
ATOM    234  HG3 GLN A  12      -0.303 -12.910   1.051  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       1.107 -13.190  -2.129  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -0.033 -12.129  -2.969  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.190 -10.559  -0.557  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.141 -10.417  -1.663  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.596 -10.501  -1.172  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.530 -10.548  -1.974  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.821  -9.123  -2.423  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.575  -8.940  -3.760  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.408 -10.122  -4.722  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.052  -7.678  -4.456  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.021  -9.789   0.082  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.994 -11.250  -2.346  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.751  -9.113  -2.627  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.030  -8.284  -1.761  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.638  -8.802  -3.574  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.911 -11.005  -4.327  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.352 -10.345  -4.866  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.866  -9.891  -5.685  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.600  -7.547  -5.387  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       3.988  -7.784  -4.667  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.207  -6.806  -3.822  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.799 -10.583   0.142  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.055 -10.865   0.815  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.104  -9.800   0.558  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.281 -10.145   0.414  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.988 -10.507   0.741  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.872 -10.904   1.887  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.428 -11.837   0.503  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.698  -8.530   0.471  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.542  -7.386   0.190  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.375  -6.219   1.166  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.385  -6.126   1.891  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.364  -7.077  -1.304  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.454  -5.882  -1.605  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.656  -5.400  -3.038  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.993  -6.290  -1.468  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.708  -8.283   0.484  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.573  -7.723   0.309  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.358  -6.807  -1.663  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       9.063  -7.956  -1.866  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.621  -5.105  -0.885  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.475  -6.216  -3.739  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.974  -4.587  -3.265  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       9.674  -5.050  -3.171  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.342  -5.437  -1.652  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.789  -7.067  -2.190  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.804  -6.680  -0.473  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.340  -5.299   1.141  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.462  -4.195   2.099  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.575  -3.030   1.677  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.133  -2.968   0.528  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.896  -3.645   2.135  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.954  -4.694   2.404  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      13.257  -5.517   1.546  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.545  -4.701   3.576  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.099  -5.457   0.493  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.184  -4.547   3.096  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.124  -3.164   1.187  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.961  -2.875   2.903  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.291  -4.038   4.304  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.405  -5.235   3.613  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.382  -2.050   2.565  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.678  -0.815   2.233  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.358  -0.116   1.066  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.679   0.253   0.117  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.611   0.116   3.431  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.789  -0.535   4.538  1.00  0.00           C  
ATOM    302  CD  GLN A  17       8.669  -0.760   5.751  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       9.592  -1.573   5.698  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       8.441  -0.015   6.811  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.799  -2.104   3.491  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.644  -1.038   1.989  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.614   0.345   3.781  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.135   1.051   3.135  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.935   0.097   4.731  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.397  -1.493   4.227  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       7.615   0.572   6.893  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       9.087  -0.012   7.582  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.681   0.060   1.139  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.482   0.772   0.155  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.329   0.101  -1.204  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.196   0.760  -2.231  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.953   0.755   0.598  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.160  -0.233   1.982  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.143   1.809   0.093  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.533   1.406  -0.056  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.063   1.115   1.619  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.351  -0.258   0.561  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.369  -1.228  -1.216  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.346  -2.023  -2.426  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.966  -2.037  -3.073  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.855  -2.003  -4.298  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.736  -3.442  -2.015  1.00  0.00           C  
ATOM    328  CG  GLU A  19      13.133  -3.562  -1.381  1.00  0.00           C  
ATOM    329  CD  GLU A  19      14.236  -3.909  -2.382  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      14.032  -4.805  -3.231  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      15.345  -3.338  -2.295  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.571  -1.731  -0.361  1.00  0.00           H  
ATOM    333  HA  GLU A  19      12.035  -1.585  -3.153  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      11.012  -3.787  -1.276  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.637  -4.099  -2.870  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.406  -2.666  -0.821  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      13.067  -4.338  -0.628  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.900  -2.063  -2.268  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.568  -1.787  -2.787  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.588  -0.383  -3.386  1.00  0.00           C  
ATOM    341  O   LEU A  20       7.302  -0.217  -4.568  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.491  -1.938  -1.695  1.00  0.00           C  
ATOM    343  CG  LEU A  20       5.066  -1.741  -2.262  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.583  -2.982  -3.022  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       4.059  -1.463  -1.149  1.00  0.00           C  
ATOM    346  H   LEU A  20       9.061  -2.167  -1.271  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.365  -2.488  -3.594  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.570  -2.926  -1.241  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.675  -1.197  -0.916  1.00  0.00           H  
ATOM    350  HG  LEU A  20       5.051  -0.884  -2.931  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.607  -2.782  -3.463  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       5.293  -3.243  -3.800  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.495  -3.824  -2.331  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.416  -0.653  -0.519  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.094  -1.187  -1.574  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.931  -2.351  -0.536  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.943   0.609  -2.571  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.838   2.024  -2.869  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.493   2.364  -4.203  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.843   3.002  -5.033  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.433   2.853  -1.725  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.249   0.357  -1.640  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.777   2.257  -2.946  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.009   2.554  -0.772  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.515   2.740  -1.680  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.195   3.899  -1.882  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.726   1.894  -4.437  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.470   2.214  -5.654  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.684   1.757  -6.886  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.556   2.503  -7.860  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.878   1.579  -5.600  1.00  0.00           C  
ATOM    372  CG  GLN A  22      13.028   2.583  -5.806  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.378   2.829  -7.274  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      12.529   2.756  -8.158  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.621   3.144  -7.583  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.169   1.289  -3.739  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.564   3.299  -5.707  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.022   1.117  -4.627  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.961   0.780  -6.337  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.787   3.530  -5.322  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      13.913   2.183  -5.313  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      15.294   3.320  -6.842  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      14.912   3.318  -8.542  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.095   0.558  -6.846  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.383   0.015  -7.980  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.117   0.809  -8.241  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.754   0.992  -9.401  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.141  -1.480  -7.739  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.697  -1.883  -7.426  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.674  -3.371  -7.134  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.258  -3.809  -6.794  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.179  -5.288  -6.818  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.066  -0.014  -6.012  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.030   0.113  -8.852  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.459  -2.003  -8.634  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.786  -1.831  -6.931  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.327  -1.350  -6.554  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.056  -1.676  -8.281  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.034  -3.908  -8.015  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.326  -3.575  -6.284  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.976  -3.393  -5.823  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.570  -3.383  -7.532  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.178  -5.601  -7.783  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.989  -5.711  -6.367  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       4.308  -5.635  -6.434  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.420   1.281  -7.205  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.226   2.065  -7.417  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.621   3.481  -7.869  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.850   4.128  -8.574  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.401   2.070  -6.123  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.973   2.493  -6.444  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.288   0.728  -5.381  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.712   1.170  -6.239  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.634   1.601  -8.209  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.888   2.759  -5.444  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.963   3.437  -6.979  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.513   1.727  -7.075  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.417   2.606  -5.517  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.398   0.694  -4.752  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.272  -0.104  -6.079  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       5.133   0.632  -4.715  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.816   3.957  -7.504  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.283   5.310  -7.764  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.996   6.261  -6.606  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.003   7.475  -6.802  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.410   3.397  -6.903  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.359   5.287  -7.943  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.789   5.699  -8.647  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.677   5.736  -5.425  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.339   6.483  -4.236  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.507   6.433  -3.243  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.524   5.770  -3.475  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.011   5.938  -3.681  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.907   5.900  -4.753  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.100   4.562  -3.009  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.683   4.743  -5.284  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.184   7.529  -4.507  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.704   6.631  -2.923  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       2.975   5.573  -4.300  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.768   6.899  -5.173  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       4.154   5.209  -5.559  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.496   3.832  -3.703  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.752   4.617  -2.138  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.110   4.251  -2.673  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.386   7.151  -2.133  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.371   7.247  -1.080  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.233   6.032  -0.162  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.138   5.499   0.025  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.171   8.526  -0.232  1.00  0.00           C  
ATOM    450  CG  ASP A  27       6.843   9.284  -0.307  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.314   9.516  -1.418  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.330   9.674   0.760  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.582   7.744  -1.961  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.365   7.253  -1.514  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.352   8.277   0.803  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       8.932   9.237  -0.534  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.320   5.652   0.513  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.275   4.660   1.586  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.365   5.159   2.707  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.606   4.380   3.286  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.693   4.404   2.108  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.881   2.979   2.635  1.00  0.00           C  
ATOM    463  CD  GLN A  28      10.808   2.770   4.139  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      11.694   2.161   4.732  1.00  0.00           O  
ATOM    465  NE2 GLN A  28       9.734   3.157   4.789  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.206   6.106   0.307  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.874   3.729   1.177  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.377   4.524   1.273  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      10.973   5.131   2.866  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      10.156   2.327   2.167  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      11.876   2.676   2.335  1.00  0.00           H  
ATOM    472 HE21 GLN A  28       8.921   3.581   4.359  1.00  0.00           H  
ATOM    473 HE22 GLN A  28       9.811   3.106   5.798  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.425   6.462   2.989  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.488   7.155   3.849  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.042   6.899   3.445  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.219   6.646   4.319  1.00  0.00           O  
ATOM    478  CB  GLN A  29       7.813   8.655   3.854  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.095   9.421   4.968  1.00  0.00           C  
ATOM    480  CD  GLN A  29       7.503   8.959   6.356  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       6.845   8.123   6.975  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       8.615   9.459   6.858  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.093   7.027   2.486  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.627   6.752   4.850  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       8.889   8.787   3.989  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.542   9.083   2.893  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.326  10.480   4.863  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       6.019   9.303   4.848  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       9.163  10.126   6.313  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       8.934   9.173   7.775  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.715   6.947   2.152  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.347   6.744   1.718  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.829   5.354   2.070  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.635   5.226   2.331  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.184   7.025   0.224  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.409   7.166   1.454  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.745   7.454   2.270  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.820   6.370  -0.366  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.151   6.838  -0.051  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.411   8.067   0.008  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.689   4.334   2.101  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.305   2.996   2.531  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.176   2.959   4.054  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.180   2.450   4.555  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.322   1.964   2.000  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.511   2.052   0.473  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.938   0.532   2.415  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.225   2.103  -0.358  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.658   4.497   1.859  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.317   2.763   2.123  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.299   2.184   2.431  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.084   2.948   0.249  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.106   1.199   0.153  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.928   0.290   2.083  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.638  -0.185   1.993  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.968   0.434   3.502  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.763   3.088  -0.277  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.464   1.916  -1.406  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.524   1.352  -0.004  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.147   3.496   4.794  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.147   3.434   6.258  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.930   4.173   6.808  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.224   3.667   7.683  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.464   4.032   6.782  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.589   4.045   8.316  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.898   2.693   8.960  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.773   1.636   8.305  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.293   2.693  10.155  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.890   4.000   4.321  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.054   2.395   6.580  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.305   3.483   6.358  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.538   5.063   6.430  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.397   4.722   8.583  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.682   4.445   8.762  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.652   5.360   6.265  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.500   6.131   6.670  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.219   5.369   6.344  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.288   5.393   7.135  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.548   7.552   6.087  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.906   7.683   4.701  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.996   9.100   4.147  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       2.063  10.078   4.889  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       1.975   9.263   2.836  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.268   5.730   5.549  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.561   6.228   7.746  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.026   8.214   6.772  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.583   7.892   6.042  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.411   6.989   4.037  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.852   7.407   4.760  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       1.905   8.477   2.208  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.079  10.196   2.456  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.141   4.695   5.193  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.042   3.952   4.792  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.266   2.811   5.774  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.395   2.559   6.182  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.180   3.371   3.389  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.577   4.159   2.320  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.087   3.694   0.945  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.101   3.997   2.360  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.942   4.622   4.582  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.901   4.626   4.798  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.240   3.364   3.156  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.120   2.330   3.366  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.344   5.215   2.480  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.202   2.612   0.858  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.666   4.170   0.163  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.966   3.945   0.820  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.402   3.043   1.937  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.472   4.059   3.382  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.570   4.790   1.780  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.812   2.118   6.129  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.802   0.987   7.044  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.426   1.372   8.479  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.083   0.516   9.205  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.099   0.183   6.925  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.070  -0.589   5.592  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.281  -1.481   5.350  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.047  -1.778   6.294  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.452  -1.954   4.204  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.704   2.415   5.738  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.011   0.321   6.711  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.966   0.843   6.972  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.146  -0.535   7.743  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.183  -1.223   5.576  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       1.988   0.109   4.760  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.593   2.638   8.888  1.00  0.00           N  
ATOM    587  CA  ASN A  36      -0.015   3.176  10.101  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.381   3.846   9.860  1.00  0.00           C  
ATOM    589  O   ASN A  36      -2.085   4.174  10.818  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.990   4.080  10.825  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.080   5.534  10.370  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.088   6.245  10.258  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.291   6.023  10.149  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.206   3.262   8.379  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.201   2.338  10.775  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.701   4.086  11.859  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       1.973   3.618  10.767  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.094   5.412  10.297  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.416   6.927   9.731  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.815   4.015   8.610  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.105   4.590   8.233  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.089   6.113   8.064  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.153   6.735   7.996  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.224   3.691   7.853  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.409   4.148   7.283  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.853   4.328   8.978  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.916   6.747   7.977  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.782   8.195   7.853  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.173   8.666   6.459  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.574   9.823   6.340  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.340   8.638   8.167  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.197   9.463   9.455  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.815  10.872   9.357  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -2.212  11.006   9.982  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -2.183  10.938  11.459  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.063   6.197   8.045  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.464   8.658   8.555  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.303   7.765   8.254  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.049   9.227   7.337  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.622   8.910  10.292  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.871   9.577   9.647  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -0.147  11.577   9.851  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -0.871  11.172   8.310  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -2.624  11.972   9.689  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -2.870  10.232   9.590  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -3.090  11.155  11.861  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -1.903  10.019  11.794  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.545  11.634  11.835  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.100   7.821   5.427  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.856   8.044   4.212  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.026   7.066   4.240  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.828   5.898   4.575  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.950   7.763   3.020  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.745   6.873   5.512  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.223   9.071   4.152  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.578   6.750   3.107  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -2.529   7.858   2.105  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.113   8.461   3.011  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.219   7.525   3.865  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.381   6.688   3.600  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.405   6.455   2.097  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.088   5.357   1.651  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.652   7.335   4.195  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.859   6.390   4.297  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.655   6.239   2.991  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.693   5.117   3.102  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.747   5.416   4.087  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.316   8.526   3.722  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.228   5.721   4.085  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.419   7.647   5.213  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.934   8.229   3.641  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.519   5.414   4.640  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.530   6.789   5.058  1.00  0.00           H  
ATOM    654  HD2 LYS A  40     -10.148   7.182   2.749  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.987   5.990   2.171  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.162   4.971   2.128  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.193   4.189   3.391  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.417   4.649   4.097  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.369   5.507   5.016  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.259   6.251   3.818  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.718   7.479   1.294  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.698   7.382  -0.164  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.626   8.345  -0.677  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.944   9.500  -0.951  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.122   7.621  -0.703  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.245   7.878  -2.220  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -8.541   9.341  -2.599  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.740   9.445  -3.447  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.125  10.512  -4.156  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -9.448  11.652  -4.108  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -11.199  10.431  -4.929  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.981   8.376   1.689  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.408   6.373  -0.447  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.716   6.743  -0.450  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.561   8.458  -0.167  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.333   7.564  -2.728  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.049   7.243  -2.596  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -8.688   9.946  -1.706  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -7.682   9.742  -3.138  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.347   8.628  -3.443  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.604  11.746  -3.546  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -9.799  12.497  -4.555  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -11.691   9.550  -5.041  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.425  11.167  -5.596  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.354   7.920  -0.769  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.267   8.768  -1.249  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.380   9.032  -2.752  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.131   8.352  -3.460  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -1.980   8.012  -0.913  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.416   6.552  -0.876  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.859   6.608  -0.392  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.282   9.723  -0.723  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.203   8.175  -1.658  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.621   8.315   0.068  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.385   6.132  -1.882  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.794   5.980  -0.195  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.431   5.810  -0.859  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.908   6.506   0.690  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.585   9.978  -3.267  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.645  10.418  -4.666  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.478   9.265  -5.655  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.127   9.225  -6.704  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.623  11.546  -4.914  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.156  11.098  -5.051  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.787  12.293  -5.233  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.157  12.910  -3.951  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.133  12.488  -3.134  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.856  11.407  -3.405  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       2.395  13.152  -2.018  1.00  0.00           N  
ATOM    710  H   ARG A  43      -1.962  10.467  -2.625  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.634  10.839  -4.820  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -1.892  12.049  -5.841  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -1.705  12.270  -4.104  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.142  10.517  -4.179  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.060  10.472  -5.937  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       1.690  11.965  -5.745  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.307  13.041  -5.865  1.00  0.00           H  
ATOM    718  HE  ARG A  43       0.585  13.718  -3.702  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       2.776  10.893  -4.286  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       3.568  11.096  -2.747  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       1.927  14.040  -1.835  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.157  12.870  -1.409  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.607   8.325  -5.306  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.136   7.239  -6.146  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.951   5.955  -5.943  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.566   4.925  -6.486  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.348   7.013  -5.804  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.599   6.759  -4.326  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.165   5.558  -3.741  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.239   7.721  -3.522  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.337   5.324  -2.373  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.425   7.480  -2.149  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.965   6.283  -1.569  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.142   8.431  -4.417  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.205   7.528  -7.196  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.732   6.169  -6.380  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.915   7.891  -6.116  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.313   4.803  -4.339  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.610   8.639  -3.955  1.00  0.00           H  
ATOM    740  HE1 PHE A  44      -0.029   4.407  -1.948  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.924   8.221  -1.542  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.083   6.084  -0.512  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.018   5.955  -5.132  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.728   4.764  -4.678  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.977   3.717  -5.771  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.620   2.565  -5.520  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.011   5.224  -3.964  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.933   4.075  -3.540  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.309   3.207  -2.444  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.264   4.654  -3.058  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.385   6.814  -4.749  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.086   4.252  -3.959  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.740   5.806  -3.085  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.566   5.880  -4.635  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.126   3.459  -4.411  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.146   3.787  -1.536  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -5.987   2.388  -2.211  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.364   2.785  -2.782  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.714   5.268  -3.840  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.957   3.855  -2.810  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.108   5.246  -2.162  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.527   4.048  -6.955  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.691   3.056  -8.007  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.372   2.405  -8.416  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.331   1.183  -8.532  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.431   3.745  -9.157  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.325   5.234  -8.856  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.141   5.310  -7.345  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.315   2.253  -7.637  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.991   3.515 -10.126  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.481   3.453  -9.137  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.438   5.632  -9.346  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.224   5.763  -9.173  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.523   6.172  -7.104  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.112   5.403  -6.859  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.293   3.174  -8.566  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.990   2.673  -8.965  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.400   1.775  -7.884  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.114   0.713  -8.219  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.034   3.825  -9.283  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.327   4.426 -10.662  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.694   5.503 -11.020  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.913   5.212 -11.029  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       0.288   6.651 -11.304  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.308   4.121  -8.222  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.110   2.074  -9.866  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.097   4.601  -8.521  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.978   3.430  -9.278  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.286   3.638 -11.416  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.332   4.854 -10.665  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.494   2.142  -6.599  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.067   1.240  -5.529  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.873  -0.032  -5.576  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.297  -1.096  -5.405  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.172   1.886  -4.148  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.443   0.975  -3.055  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.260   1.778  -2.045  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.617   0.193  -2.273  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.947   3.022  -6.381  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.973   0.947  -5.683  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.388   2.805  -4.211  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.211   2.135  -3.926  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.133   0.266  -3.513  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.762   1.086  -1.371  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.013   2.380  -2.556  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       0.611   2.418  -1.457  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.140  -0.390  -1.484  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.335   0.879  -1.823  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.135  -0.497  -2.935  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.179   0.061  -5.793  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.993  -1.145  -5.830  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.582  -2.069  -6.979  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.288  -3.237  -6.711  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.484  -0.795  -5.860  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.565   1.005  -5.886  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.752  -1.711  -4.923  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -5.072  -1.702  -5.732  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.725  -0.100  -5.059  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.740  -0.332  -6.811  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.494  -1.590  -8.227  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.029  -2.458  -9.321  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.585  -2.906  -9.099  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.294  -4.074  -9.365  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.250  -1.906 -10.748  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.118  -0.393 -10.926  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.981   0.074 -12.381  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.570   0.127 -12.778  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.012   0.923 -13.694  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.765   1.618 -14.536  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.309   1.024 -13.752  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.708  -0.608  -8.376  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.635  -3.362  -9.259  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -1.546  -2.399 -11.418  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -3.252  -2.186 -11.072  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -3.033   0.039 -10.549  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -1.275  -0.030 -10.343  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.539  -0.589 -13.042  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.400   1.078 -12.455  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.038  -0.488 -12.238  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.739   1.358 -14.658  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -0.355   2.253 -15.219  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       1.894   0.556 -13.059  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.801   1.551 -14.469  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.300  -2.056  -8.567  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.676  -2.446  -8.303  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.714  -3.536  -7.235  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.463  -4.497  -7.396  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.550  -1.249  -7.902  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.039  -1.091  -8.398  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.079  -2.859  -9.227  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.195  -0.817  -6.966  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.582  -1.573  -7.772  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.538  -0.488  -8.683  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.935  -3.415  -6.155  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.849  -4.424  -5.104  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.308  -5.707  -5.714  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.867  -6.780  -5.503  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.039  -3.905  -3.967  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.051  -4.645  -2.625  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.484  -4.921  -2.137  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.640  -3.747  -1.591  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.294  -2.622  -6.081  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.843  -4.592  -4.703  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.285  -2.905  -3.755  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.081  -3.844  -4.301  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.487  -5.582  -2.718  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.982  -5.635  -2.791  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       2.047  -3.989  -2.100  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.467  -5.341  -1.133  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.677  -4.228  -0.621  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.082  -2.816  -1.486  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.655  -3.526  -1.920  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.732  -5.566  -6.531  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.384  -6.605  -7.294  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.750  -6.898  -6.702  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.046  -8.069  -6.467  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.106  -4.629  -6.644  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.515  -6.259  -8.316  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.776  -7.509  -7.300  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.538  -5.868  -6.389  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.903  -5.976  -5.878  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.739  -4.827  -6.469  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.188  -3.917  -7.097  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.906  -5.973  -4.328  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.962  -7.020  -3.712  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.539  -4.596  -3.761  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.242  -4.917  -6.598  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.332  -6.918  -6.225  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.915  -6.208  -3.992  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.137  -7.089  -2.639  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.169  -8.002  -4.138  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.925  -6.746  -3.888  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.418  -3.955  -3.810  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.234  -4.685  -2.723  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.727  -4.150  -4.326  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.057  -4.837  -6.271  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.941  -3.741  -6.658  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.856  -2.586  -5.650  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.631  -2.810  -4.458  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.377  -4.273  -6.710  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.459  -5.636  -5.791  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.657  -3.384  -7.649  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.430  -5.118  -7.399  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.697  -4.607  -5.723  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.051  -3.492  -7.063  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.174  -1.359  -6.072  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.471  -0.266  -5.152  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.680  -0.639  -4.294  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.689  -0.306  -3.119  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.728   1.024  -5.950  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.082   2.175  -5.011  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.486   1.452  -6.736  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.339  -1.161  -7.047  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.624  -0.110  -4.469  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.553   0.856  -6.645  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.072   3.122  -5.550  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.078   2.015  -4.598  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.356   2.201  -4.202  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.694   2.372  -7.285  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.656   1.624  -6.050  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.201   0.688  -7.458  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.661  -1.372  -4.824  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.796  -1.869  -4.042  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.365  -2.742  -2.864  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.928  -2.643  -1.776  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.731  -2.662  -4.956  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.084  -2.936  -4.312  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.733  -1.982  -3.836  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.509  -4.112  -4.284  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.653  -1.552  -5.815  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.330  -1.008  -3.639  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.890  -2.108  -5.880  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.259  -3.610  -5.193  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.329  -3.558  -3.052  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.745  -4.383  -2.003  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.977  -3.506  -1.011  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.017  -3.696   0.196  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.813  -5.394  -2.664  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.219  -6.435  -1.778  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.752  -7.649  -1.569  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.949  -6.434  -1.065  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.918  -8.403  -0.771  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.777  -7.706  -0.446  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.904  -5.502  -0.924  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.619  -8.036   0.267  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.724  -5.827  -0.226  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.590  -7.091   0.374  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.891  -3.562  -3.960  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.539  -4.919  -1.488  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.352  -5.900  -3.468  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.994  -4.845  -3.104  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.667  -7.976  -2.030  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.096  -9.385  -0.564  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -6.024  -4.529  -1.374  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.510  -9.009   0.726  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.924  -5.107  -0.132  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.708  -7.346   0.941  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.263  -2.504  -1.498  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.624  -1.506  -0.668  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.587  -0.648   0.148  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.215  -0.146   1.207  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.643  -0.677  -1.490  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.209  -1.238  -1.551  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.303  -0.103  -2.007  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.623  -1.774  -0.234  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.201  -2.393  -2.504  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -7.118  -2.076   0.114  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.015  -0.540  -2.502  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.645   0.309  -1.064  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.176  -2.036  -2.292  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.320  -0.501  -2.232  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.718   0.358  -2.899  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.230   0.651  -1.220  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.564  -1.997  -0.368  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.736  -1.031   0.556  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -5.111  -2.704   0.044  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.690  -0.206  -0.431  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.749   0.463   0.312  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.259  -0.518   1.364  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.118  -0.280   2.562  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.862   0.920  -0.647  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.451   2.126  -1.512  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -12.385   2.244  -2.713  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -11.450   3.440  -0.718  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.891  -0.570  -1.358  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.348   1.329   0.836  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -12.125   0.085  -1.296  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.750   1.178  -0.071  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.450   1.963  -1.906  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.048   3.046  -3.368  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.370   1.314  -3.282  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -13.400   2.444  -2.381  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -11.166   4.264  -1.373  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -12.444   3.634  -0.311  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.731   3.391   0.098  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.811  -1.637   0.899  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.627  -2.545   1.683  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.771  -3.717   2.143  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.381  -3.770   3.310  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.849  -2.988   0.861  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.578  -1.784   0.273  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.153  -0.979   0.999  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.492  -1.547  -1.022  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.821  -1.784  -0.104  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.993  -2.014   2.565  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.551  -3.688   0.072  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.535  -3.508   1.528  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.980  -2.160  -1.658  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.972  -0.746  -1.414  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.416  -4.626   1.234  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.518  -5.733   1.535  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.268  -6.973   1.962  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.454  -7.207   3.153  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.576  -4.413   0.254  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.922  -5.972   0.655  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62      -9.834  -5.453   2.333  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.710  -7.747   0.974  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.075  -9.158   1.057  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -12.713  -9.541   2.396  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -13.196 -10.665   2.565  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -10.828  -9.997   0.753  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.767  -7.300   0.062  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -12.800  -9.365   0.275  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -10.078  -9.856   1.533  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.095 -11.049   0.701  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -10.415  -9.708  -0.213  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   0      -8.434  -7.076   9.475  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.759  -6.470   8.346  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.377  -5.126   7.995  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.583  -4.987   7.790  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.738  -7.416   7.140  1.00  0.00           C  
ATOM      6  CG  MET A   0      -9.139  -7.892   6.727  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.213  -9.344   5.643  1.00  0.00           S  
ATOM      8  CE  MET A   0     -10.994  -9.671   5.692  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.445  -7.129   9.390  1.00  0.00           H  
ATOM     10  HA  MET A   0      -6.721  -6.313   8.649  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.261  -6.918   6.294  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.117  -8.259   7.415  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -9.694  -8.144   7.625  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -9.643  -7.060   6.237  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -11.540  -8.813   5.300  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -11.221 -10.552   5.091  1.00  0.00           H  
ATOM     17  HE3 MET A   0     -11.299  -9.855   6.723  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.484  -4.154   7.911  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.695  -2.732   7.668  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.807  -2.352   6.493  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.113  -3.216   5.969  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.296  -1.919   8.908  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.903  -2.415  10.229  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.416  -1.546  11.383  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.428  -2.387  10.172  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.527  -4.471   7.938  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.740  -2.545   7.421  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.209  -1.923   8.981  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.596  -0.884   8.759  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.576  -3.436  10.428  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.330  -1.610  11.449  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.712  -0.511  11.235  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.852  -1.913  12.313  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -9.777  -1.419   9.822  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -9.796  -3.149   9.491  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -9.826  -2.592  11.161  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.761  -1.088   6.081  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.859  -0.665   5.013  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.392  -0.866   5.332  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.685  -1.510   4.561  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.121   0.782   4.589  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.022   0.739   3.362  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.487   2.315   2.615  1.00  0.00           S  
ATOM     44  CE  MET A   2      -5.951   2.645   1.710  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.262  -0.390   6.619  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.060  -1.316   4.160  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.628   1.315   5.391  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.177   1.282   4.374  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.477   0.170   2.603  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.926   0.184   3.608  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -6.104   3.494   1.045  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -5.155   2.882   2.417  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.674   1.774   1.117  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.924  -0.303   6.435  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.524  -0.392   6.810  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.120  -1.849   7.005  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.069  -2.274   6.530  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.574   0.184   7.045  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.927   0.043   6.009  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.352   0.163   7.731  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.995  -2.634   7.631  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.831  -4.069   7.811  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.811  -4.808   6.475  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.964  -5.672   6.269  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.984  -4.584   8.686  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.767  -4.322  10.177  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.693  -5.255  10.730  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -1.495  -4.895  10.700  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -3.047  -6.370  11.176  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.829  -2.196   7.997  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.860  -4.249   8.278  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.902  -4.090   8.378  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -4.120  -5.654   8.533  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -3.488  -3.280  10.335  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -4.706  -4.505  10.701  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.722  -4.496   5.551  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.753  -5.065   4.208  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.411  -4.816   3.550  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.818  -5.737   3.007  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.836  -4.380   3.359  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.057  -5.278   3.239  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.090  -4.690   2.281  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.724  -3.456   2.766  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.573  -3.305   3.783  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.824  -4.277   4.651  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.205  -2.151   3.918  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.497  -3.894   5.814  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.915  -6.141   4.258  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.110  -3.408   3.752  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.454  -4.217   2.351  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.756  -6.252   2.864  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.489  -5.402   4.230  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.603  -4.471   1.334  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.856  -5.432   2.077  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.659  -2.675   2.120  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.466  -5.215   4.489  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.496  -4.115   5.405  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.145  -1.413   3.224  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.926  -2.078   4.638  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.952  -3.570   3.563  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.741  -3.146   2.884  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.439  -3.886   3.507  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.191  -4.514   2.758  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.651  -1.606   2.926  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.807  -1.025   2.070  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.691  -1.075   2.390  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.159   0.422   2.411  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.503  -2.867   4.048  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.809  -3.459   1.843  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.758  -1.294   3.968  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.547  -1.090   1.014  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.718  -1.605   2.204  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.835  -1.380   1.353  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.717   0.013   2.457  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.516  -1.461   2.990  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.091   0.694   1.913  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.291   0.540   3.488  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.366   1.072   2.061  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.576  -3.889   4.842  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.657  -4.619   5.504  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.618  -6.097   5.137  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.638  -6.649   4.728  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.542  -4.413   7.031  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.779  -4.845   7.840  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.809  -6.360   8.090  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.665  -6.805   9.207  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.001  -6.917   9.233  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       5.787  -6.093   8.551  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.556  -7.886   9.950  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.100  -3.384   5.419  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.598  -4.198   5.152  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.415  -3.347   7.210  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.649  -4.909   7.415  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.677  -4.550   7.302  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.754  -4.336   8.801  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       1.794  -6.696   8.311  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.134  -6.868   7.186  1.00  0.00           H  
ATOM    138  HE  ARG A   7       3.140  -7.292   9.923  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       5.445  -5.199   8.202  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       6.800  -6.201   8.565  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       5.002  -8.594  10.418  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       6.557  -8.083   9.922  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.441  -6.713   5.195  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.273  -8.138   4.970  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.609  -8.483   3.529  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.431  -9.360   3.293  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.154  -8.557   5.302  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.360  -6.185   5.524  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.955  -8.678   5.629  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.259  -9.629   5.157  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.367  -8.327   6.343  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.857  -8.032   4.658  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.014  -7.789   2.556  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.250  -8.024   1.135  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.735  -7.835   0.847  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.299  -8.624   0.099  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.621  -7.077   0.285  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.153  -7.588  -1.067  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.288  -8.569  -1.850  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.831  -8.661  -3.209  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.331  -9.737  -3.835  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -1.377 -10.931  -3.267  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.808  -9.645  -5.064  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.633  -7.056   2.830  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.026  -9.060   0.933  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.500  -6.804   0.853  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.068  -6.153   0.123  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.117  -8.073  -0.948  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.348  -6.712  -1.685  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.735  -8.207  -1.898  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.289  -9.540  -1.357  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.867  -7.758  -3.677  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -0.975 -11.153  -2.365  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -1.744 -11.719  -3.802  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.922  -8.782  -5.583  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -2.233 -10.473  -5.486  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.395  -6.826   1.427  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.828  -6.635   1.225  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.631  -7.821   1.745  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.511  -8.299   1.036  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.318  -5.364   1.918  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.485  -4.761   1.125  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.783  -3.328   1.570  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.543  -3.118   2.992  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.126  -3.742   4.019  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.171  -4.550   3.897  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.613  -3.562   5.210  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.890  -6.166   2.014  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.991  -6.561   0.151  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.547  -4.608   2.044  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.644  -5.622   2.925  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.365  -5.383   1.261  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.251  -4.742   0.060  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.799  -3.067   1.312  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.122  -2.648   1.045  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.717  -2.541   3.208  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.517  -4.945   3.027  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.628  -4.876   4.753  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.828  -2.905   5.312  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.057  -3.882   6.070  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.347  -8.284   2.961  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.971  -9.454   3.574  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.678 -10.702   2.733  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.538 -11.573   2.590  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.484  -9.542   5.041  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.122  -8.437   5.915  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.676 -10.916   5.697  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.638  -8.533   6.115  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.632  -7.809   3.505  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.052  -9.319   3.560  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.407  -9.366   5.039  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.910  -7.460   5.484  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.654  -8.474   6.898  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.706 -11.250   5.595  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.424 -10.862   6.757  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.008 -11.638   5.231  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.880  -9.451   6.648  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.164  -8.502   5.162  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.978  -7.689   6.708  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.503 -10.776   2.113  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.124 -11.810   1.162  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.000 -11.770  -0.099  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.216 -12.810  -0.715  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.646 -11.626   0.794  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.932 -12.915   0.400  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.228 -12.589  -0.526  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.196 -12.944  -1.701  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.206 -11.807  -0.089  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.803 -10.086   2.364  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.263 -12.773   1.647  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.097 -11.198   1.630  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.583 -10.937  -0.046  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.624 -13.582  -0.115  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.557 -13.414   1.290  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.257 -11.531   0.888  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -2.062 -11.754  -0.631  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.537 -10.602  -0.473  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.559 -10.463  -1.520  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.971 -10.685  -0.947  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.935 -10.818  -1.704  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.556  -9.059  -2.167  1.00  0.00           C  
ATOM    242  CG  LEU A  13       4.223  -8.387  -2.553  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       4.506  -7.205  -3.490  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       3.160  -9.307  -3.169  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.272  -9.792   0.071  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.372 -11.205  -2.297  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       6.071  -8.375  -1.494  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       6.179  -9.131  -3.059  1.00  0.00           H  
ATOM    249  HG  LEU A  13       3.806  -7.953  -1.652  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       3.580  -6.673  -3.704  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       5.209  -6.524  -3.013  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.933  -7.571  -4.422  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.573  -9.875  -3.996  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       2.795 -10.009  -2.420  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       2.313  -8.722  -3.525  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.106 -10.652   0.382  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.353 -10.593   1.133  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.143  -9.312   0.880  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.363  -9.324   1.037  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.264 -10.537   0.927  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.124 -10.642   2.197  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.973 -11.451   0.884  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.497  -8.219   0.456  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.238  -7.037   0.018  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.355  -6.110   1.241  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.532  -6.184   2.153  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.410  -6.325  -1.073  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.870  -6.532  -2.532  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.343  -5.403  -3.425  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.373  -6.732  -2.737  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.485  -8.218   0.455  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.238  -7.303  -0.316  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.355  -6.545  -0.963  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.499  -5.253  -0.888  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.390  -7.451  -2.875  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       7.281  -5.247  -3.249  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.887  -4.483  -3.228  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.490  -5.674  -4.472  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.641  -7.749  -2.452  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.638  -6.597  -3.784  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.949  -6.047  -2.128  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.258  -5.125   1.216  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.285  -4.050   2.226  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.367  -2.917   1.791  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.027  -2.828   0.608  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.685  -3.451   2.429  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.648  -4.420   3.086  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.355  -4.913   4.170  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.801  -4.699   2.509  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.808  -5.045   0.375  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.942  -4.442   3.185  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.058  -3.047   1.498  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.604  -2.610   3.114  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.138  -4.250   1.658  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.416  -5.345   2.995  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.043  -1.997   2.707  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.363  -0.739   2.387  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.116  -0.012   1.276  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.492   0.398   0.303  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.238   0.150   3.638  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.227  -0.422   4.638  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.193   0.325   5.967  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       7.945   1.262   6.227  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.335  -0.114   6.862  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.379  -2.120   3.659  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.364  -0.963   2.013  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.204   0.215   4.122  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       7.947   1.170   3.367  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.233  -0.402   4.194  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.494  -1.455   4.855  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       5.704  -0.871   6.605  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.324   0.265   7.797  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.443   0.090   1.392  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.301   0.757   0.424  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.219   0.105  -0.952  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.165   0.798  -1.966  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.744   0.718   0.927  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.880  -0.243   2.243  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.981   1.793   0.334  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.811   1.207   1.897  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.092  -0.311   1.019  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.387   1.243   0.219  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.212  -1.225  -0.987  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.189  -1.959  -2.242  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.841  -1.772  -2.921  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.784  -1.456  -4.111  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.421  -3.451  -1.996  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.784  -3.798  -1.383  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.539  -4.812  -2.239  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.890  -4.471  -3.393  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.759  -5.951  -1.772  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.215  -1.724  -0.112  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.958  -1.561  -2.908  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.642  -3.831  -1.336  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.315  -3.955  -2.956  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.389  -2.899  -1.276  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.624  -4.215  -0.388  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.750  -1.954  -2.162  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.410  -1.779  -2.694  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.304  -0.361  -3.233  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.930  -0.181  -4.384  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.334  -2.073  -1.631  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.906  -1.984  -2.213  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.615  -3.160  -3.150  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.821  -1.986  -1.134  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.871  -2.165  -1.176  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.305  -2.469  -3.529  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.502  -3.071  -1.227  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.437  -1.350  -0.819  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.798  -1.057  -2.768  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.614  -3.055  -3.565  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       5.336  -3.163  -3.961  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.690  -4.098  -2.599  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.783  -2.943  -0.618  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.004  -1.182  -0.422  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       2.853  -1.814  -1.597  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.680   0.624  -2.420  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.675   2.028  -2.773  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.379   2.270  -4.099  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.771   2.861  -4.993  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.333   2.852  -1.675  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.015   0.370  -1.499  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.638   2.340  -2.870  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.770   2.767  -0.754  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.351   2.518  -1.498  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.360   3.891  -1.991  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.620   1.795  -4.244  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.402   2.056  -5.441  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.737   1.418  -6.662  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.717   2.028  -7.736  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.853   1.585  -5.250  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.776   2.227  -6.298  1.00  0.00           C  
ATOM    373  CD  GLN A  22      14.226   1.768  -6.161  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.793   1.760  -5.071  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.867   1.382  -7.251  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.050   1.263  -3.491  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.411   3.137  -5.592  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.200   1.887  -4.261  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.904   0.497  -5.323  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.410   1.973  -7.291  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.744   3.312  -6.186  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.447   1.544  -8.166  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.841   1.100  -7.196  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.151   0.221  -6.537  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.410  -0.368  -7.637  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.145   0.433  -7.949  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.792   0.530  -9.119  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.160  -1.853  -7.341  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.693  -2.233  -7.128  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.581  -3.702  -6.762  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.092  -4.043  -6.696  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       4.865  -5.512  -6.705  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.189  -0.321  -5.675  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.045  -0.321  -8.523  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.536  -2.418  -8.188  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.736  -2.164  -6.468  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.266  -1.650  -6.319  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.136  -2.051  -8.049  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.085  -4.284  -7.533  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.069  -3.868  -5.798  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.648  -3.555  -5.820  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.593  -3.582  -7.558  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.058  -5.896  -7.625  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.454  -6.022  -6.059  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       3.885  -5.746  -6.557  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.433   0.983  -6.960  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.204   1.709  -7.224  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.546   3.079  -7.830  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.778   3.579  -8.652  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.394   1.865  -5.924  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.986   2.358  -6.245  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.197   0.599  -5.066  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.709   0.914  -5.985  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.616   1.146  -7.949  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.921   2.596  -5.317  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.442   2.523  -5.317  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       3.021   3.285  -6.807  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.486   1.593  -6.840  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.667  -0.267  -5.521  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.632   0.783  -4.084  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.146   0.359  -4.911  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.676   3.678  -7.434  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.107   5.014  -7.821  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.878   6.067  -6.746  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.804   7.250  -7.074  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.243   3.216  -6.731  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.171   4.995  -8.046  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.566   5.322  -8.706  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.687   5.655  -5.496  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.519   6.504  -4.338  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.796   6.474  -3.479  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.736   5.735  -3.784  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.225   6.070  -3.629  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.031   6.108  -4.595  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.230   4.701  -2.947  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.732   4.682  -5.266  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.383   7.534  -4.669  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.053   6.782  -2.851  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.079   5.291  -5.314  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.118   6.013  -4.020  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       4.011   7.057  -5.130  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.277   4.555  -2.437  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.376   3.916  -3.677  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       6.020   4.664  -2.200  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.861   7.268  -2.407  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.902   7.186  -1.393  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.539   6.038  -0.446  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.361   5.721  -0.272  1.00  0.00           O  
ATOM    449  CB  ASP A  27       9.008   8.497  -0.578  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.829   9.466  -0.673  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.701   9.087  -0.295  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.994  10.608  -1.160  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.070   7.812  -2.096  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.864   6.978  -1.862  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.136   8.248   0.468  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.906   9.018  -0.906  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.529   5.454   0.241  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.305   4.479   1.315  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.285   5.023   2.312  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.385   4.304   2.748  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.641   4.210   2.015  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.567   3.295   3.241  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.814   3.506   4.082  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.917   3.160   3.677  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.660   4.136   5.227  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.491   5.724   0.053  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.931   3.548   0.898  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.326   3.752   1.306  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.061   5.169   2.326  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.690   3.515   3.847  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.509   2.257   2.926  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.732   4.365   5.549  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.464   4.251   5.840  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.439   6.300   2.655  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.596   7.031   3.573  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.117   6.910   3.200  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.276   6.803   4.087  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.097   8.474   3.735  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.982   8.968   5.185  1.00  0.00           C  
ATOM    480  CD  GLN A  29       9.093   8.427   6.093  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       9.338   7.224   6.162  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       9.797   9.294   6.802  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.189   6.813   2.214  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.716   6.523   4.527  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.145   8.544   3.437  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.520   9.125   3.084  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.039  10.054   5.172  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.010   8.688   5.595  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       9.607  10.291   6.704  1.00  0.00           H  
ATOM    490 HE22 GLN A  29      10.486   9.001   7.485  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.756   7.012   1.920  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.379   6.824   1.484  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.806   5.440   1.810  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.613   5.349   2.094  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.272   7.121  -0.005  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.464   7.110   1.199  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.760   7.542   2.008  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.290   6.850  -0.363  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.403   8.186  -0.164  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       5.014   6.554  -0.562  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.591   4.362   1.773  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.105   3.050   2.200  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.062   3.016   3.732  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.094   2.525   4.303  1.00  0.00           O  
ATOM    505  CB  ILE A  31       4.992   1.939   1.605  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.133   2.054   0.070  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.450   0.542   1.955  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       3.842   2.172  -0.752  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.575   4.454   1.546  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.078   2.911   1.847  1.00  0.00           H  
ATOM    511  HB  ILE A  31       5.992   2.026   2.035  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.722   2.942  -0.142  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.702   1.197  -0.285  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       5.109  -0.226   1.553  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       4.400   0.416   3.037  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       3.445   0.409   1.558  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.179   1.333  -0.557  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.332   3.109  -0.517  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.098   2.183  -1.812  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.084   3.559   4.403  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.179   3.598   5.861  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.955   4.290   6.450  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.271   3.736   7.312  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.486   4.304   6.265  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.707   4.343   7.785  1.00  0.00           C  
ATOM    526  CD  GLU A  32       6.415   5.716   8.408  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       5.255   6.183   8.396  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.357   6.323   8.972  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.844   3.967   3.869  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.193   2.574   6.237  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.320   3.773   5.806  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.495   5.320   5.876  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       6.092   3.584   8.270  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       7.749   4.085   7.980  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.646   5.487   5.951  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.543   6.278   6.452  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.231   5.530   6.194  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.306   5.601   6.991  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.570   7.682   5.826  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.929   7.736   4.438  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.030   9.108   3.786  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.022   9.774   3.555  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.231   9.553   3.461  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.268   5.895   5.262  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.703   6.392   7.526  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.047   8.379   6.472  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.605   8.012   5.760  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.429   7.001   3.820  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.876   7.462   4.515  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.050   8.983   3.627  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       3.332  10.462   3.013  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.116   4.808   5.081  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.090   4.070   4.767  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.297   2.956   5.775  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.403   2.766   6.271  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.044   3.486   3.364  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.802   4.305   2.395  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.397   3.889   0.982  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.309   4.086   2.551  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.895   4.719   4.442  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.934   4.762   4.818  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.086   3.509   3.054  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.248   2.443   3.353  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.587   5.361   2.587  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.832   4.564   0.255  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       0.688   3.909   0.883  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.736   2.875   0.791  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.612   3.131   2.133  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.598   4.110   3.600  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.840   4.886   2.043  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.773   2.236   6.093  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.740   1.191   7.106  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.483   1.764   8.504  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.061   1.073   9.366  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.011   0.351   7.062  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.087  -0.503   5.791  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.355  -1.347   5.711  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       3.978  -1.701   6.746  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.748  -1.712   4.582  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.657   2.490   5.654  1.00  0.00           H  
ATOM    581  HA  GLU A  35      -0.085   0.526   6.879  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.892   0.988   7.148  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       1.961  -0.326   7.907  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.225  -1.167   5.756  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.044   0.139   4.912  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.831   3.030   8.740  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.467   3.789   9.932  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.024   4.142   9.969  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.543   4.449  11.045  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.270   5.102   9.944  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.404   5.112  10.942  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.231   4.707  12.089  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.572   5.585  10.547  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.376   3.513   8.034  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.699   3.199  10.820  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.686   5.282   8.965  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.610   5.935  10.166  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.763   5.871   9.584  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.379   5.478  11.145  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.698   4.154   8.816  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.023   4.734   8.640  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.975   6.254   8.444  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.008   6.913   8.549  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.240   3.825   7.974  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.487   4.284   7.762  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.641   4.504   9.508  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.802   6.847   8.187  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.610   8.282   8.012  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.124   8.740   6.644  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.347   9.942   6.482  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.114   8.635   8.143  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.309   9.279   9.471  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.313  10.431   9.307  1.00  0.00           C  
ATOM    614  CE  LYS A  38       0.570  11.740   9.007  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.437  12.937   9.081  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.977   6.275   8.060  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.181   8.810   8.779  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.504   7.757   8.005  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.134   9.315   7.333  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.557   9.637  10.023  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.781   8.497  10.067  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       1.862  10.534  10.242  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       2.029  10.204   8.516  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       0.110  11.682   8.019  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.235  11.859   9.737  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       0.869  13.781   9.015  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       1.914  12.974   9.977  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       2.114  12.973   8.329  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.281   7.863   5.640  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -3.063   8.171   4.453  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.284   7.261   4.472  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.105   6.046   4.443  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -2.211   7.917   3.208  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.990   6.891   5.688  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.384   9.213   4.454  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.795   8.137   2.316  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.316   8.535   3.226  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.919   6.873   3.191  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.501   7.816   4.513  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.704   7.015   4.298  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.773   6.675   2.814  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.563   5.525   2.454  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.982   7.695   4.833  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.146   6.705   5.070  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.575   5.876   3.843  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.829   5.037   4.105  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.081   5.694   3.682  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.565   8.827   4.570  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.570   6.079   4.848  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.752   8.154   5.796  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -8.306   8.488   4.158  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.857   6.015   5.863  1.00  0.00           H  
ATOM    653  HG3 LYS A  40     -10.000   7.274   5.435  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.723   6.521   2.975  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.783   5.162   3.624  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.738   4.094   3.563  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.878   4.803   5.170  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.875   5.133   3.985  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.156   6.621   4.087  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.130   5.780   2.671  1.00  0.00           H  
ATOM    661  N   ARG A  41      -7.089   7.630   1.934  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -7.202   7.354   0.503  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.916   7.943  -0.084  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.869   9.158  -0.277  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.488   7.999  -0.060  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.532   8.032  -1.596  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.698   8.872  -2.129  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.463  10.323  -2.067  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -8.594  11.038  -2.797  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -7.720  10.455  -3.613  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -8.608  12.360  -2.709  1.00  0.00           N  
ATOM    672  H   ARG A  41      -7.210   8.592   2.244  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -7.247   6.282   0.316  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -9.368   7.473   0.314  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.542   9.027   0.297  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.597   8.392  -2.016  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -8.676   7.011  -1.945  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.877   8.603  -3.165  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.601   8.633  -1.567  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.163  10.836  -1.545  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -7.758   9.457  -3.803  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -6.968  11.008  -4.030  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -9.283  12.838  -2.116  1.00  0.00           H  
ATOM    684 HH22 ARG A  41      -8.082  12.941  -3.363  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.845   7.165  -0.305  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.583   7.731  -0.757  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.732   8.278  -2.179  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.416   7.685  -3.011  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.568   6.587  -0.669  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.422   5.326  -0.789  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.743   5.727  -0.140  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.281   8.533  -0.085  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.826   6.637  -1.465  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -2.083   6.611   0.308  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.567   5.097  -1.839  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.983   4.465  -0.291  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.575   5.211  -0.618  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.706   5.492   0.920  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.030   9.364  -2.507  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.074   9.962  -3.846  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.592   9.020  -4.950  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.820   9.288  -6.126  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.335  11.316  -3.854  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.819  11.296  -3.584  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.008  10.971  -4.835  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.433  10.768  -4.538  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.318  10.227  -5.385  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.954   9.857  -6.611  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.567  10.044  -4.985  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.570   9.874  -1.755  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.124  10.164  -4.064  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.504  11.791  -4.819  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.800  11.949  -3.097  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.522  12.289  -3.244  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.599  10.587  -2.786  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.361  10.057  -5.286  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.097  11.778  -5.561  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.742  10.988  -3.591  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.009  10.018  -6.959  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.541   9.254  -7.190  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.888  10.334  -4.063  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.321   9.825  -5.637  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.894   7.944  -4.589  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.326   6.946  -5.485  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.070   5.609  -5.356  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.525   4.566  -5.698  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.184   6.801  -5.225  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.522   6.536  -3.775  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.612   7.594  -2.852  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.737   5.217  -3.350  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.861   7.328  -1.499  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.006   4.946  -2.000  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.046   6.002  -1.075  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.754   7.787  -3.604  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.451   7.294  -6.504  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.580   5.993  -5.840  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.713   7.687  -5.555  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.494   8.614  -3.175  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.728   4.429  -4.084  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.933   8.140  -0.788  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.195   3.935  -1.673  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.259   5.801  -0.036  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.287   5.591  -4.807  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.078   4.397  -4.542  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.156   3.411  -5.716  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.847   2.240  -5.484  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.443   4.885  -4.018  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.496   3.823  -3.723  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -6.027   2.767  -2.722  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.730   4.530  -3.150  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.724   6.458  -4.518  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.559   3.833  -3.766  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.287   5.436  -3.098  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.866   5.586  -4.740  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.740   3.344  -4.664  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.771   3.225  -1.768  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -6.826   2.042  -2.570  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -5.157   2.254  -3.120  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -8.107   5.258  -3.868  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.522   3.816  -2.938  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.473   5.041  -2.223  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.512   3.799  -6.954  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.525   2.846  -8.052  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.132   2.384  -8.450  1.00  0.00           C  
ATOM    765  O   PRO A  46      -2.995   1.233  -8.855  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.241   3.532  -9.208  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.049   5.015  -8.926  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.017   5.086  -7.400  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.087   1.962  -7.765  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.836   3.245 -10.175  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.293   3.281  -9.163  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.091   5.325  -9.333  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.855   5.613  -9.347  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.378   5.911  -7.086  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.031   5.212  -7.021  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.101   3.216  -8.310  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.744   2.859  -8.662  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.236   1.834  -7.669  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.394   0.855  -8.073  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.179   4.073  -8.583  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.133   5.168  -9.597  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -0.729   6.390  -8.917  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -1.930   6.365  -8.579  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       0.013   7.382  -8.714  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.207   4.099  -7.836  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.723   2.436  -9.669  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.182   4.488  -7.578  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.181   3.712  -8.761  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.802   5.457 -10.072  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.820   4.801 -10.360  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.511   2.072  -6.380  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.215   1.159  -5.304  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.887  -0.138  -5.634  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.184  -1.127  -5.714  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.676   1.675  -3.936  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.407   0.668  -2.798  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.071   0.285  -2.668  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.864   1.281  -1.477  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.046   2.907  -6.158  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.857   0.989  -5.279  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.154   2.596  -3.717  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.744   1.893  -3.970  1.00  0.00           H  
ATOM    803  HG  LEU A  48      -0.978  -0.243  -2.967  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.364  -0.360  -3.495  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.695   1.179  -2.662  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.223  -0.262  -1.738  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.771   0.550  -0.674  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.246   2.147  -1.253  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.904   1.597  -1.548  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.202  -0.147  -5.841  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.907  -1.413  -6.036  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.404  -2.146  -7.284  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.224  -3.357  -7.215  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.415  -1.146  -6.142  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.682   0.762  -5.843  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.680  -2.086  -5.182  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.664  -0.791  -7.143  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.959  -2.063  -5.935  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.730  -0.391  -5.430  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.113  -1.457  -8.394  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.582  -2.084  -9.610  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.194  -2.675  -9.350  1.00  0.00           C  
ATOM    823  O   ARG A  50       0.124  -3.768  -9.823  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.551  -1.032 -10.744  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.806  -1.561 -12.160  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -0.767  -2.528 -12.722  1.00  0.00           C  
ATOM    827  NE  ARG A  50       0.565  -1.928 -12.903  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       1.634  -2.584 -13.371  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       1.560  -3.877 -13.676  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       2.775  -1.932 -13.527  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.301  -0.457  -8.409  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.257  -2.904  -9.867  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.354  -0.319 -10.579  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.613  -0.476 -10.714  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -2.770  -2.063 -12.166  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -1.885  -0.712 -12.838  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -0.703  -3.408 -12.085  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -1.126  -2.847 -13.695  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.659  -0.928 -12.732  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       0.664  -4.366 -13.673  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       2.367  -4.437 -13.944  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       2.809  -0.935 -13.301  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       3.586  -2.356 -13.973  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.645  -1.977  -8.584  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.928  -2.489  -8.145  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.716  -3.709  -7.242  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.307  -4.758  -7.469  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.717  -1.383  -7.438  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.368  -1.062  -8.250  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.482  -2.790  -9.031  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.708  -1.740  -7.178  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.826  -0.526  -8.100  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.203  -1.068  -6.533  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.891  -3.573  -6.205  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.585  -4.575  -5.189  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.079  -5.811  -5.791  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.049  -6.902  -5.237  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.315  -3.952  -4.103  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.342  -3.841  -2.701  1.00  0.00           C  
ATOM    860  CD1 LEU A  52      -0.718  -3.527  -1.649  1.00  0.00           C  
ATOM    861  CD2 LEU A  52       1.206  -5.021  -2.225  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.424  -2.679  -6.110  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.522  -4.881  -4.739  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.534  -2.942  -4.363  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.341  -4.334  -4.158  1.00  0.00           H  
ATOM    866  HG  LEU A  52       1.010  -2.980  -2.736  1.00  0.00           H  
ATOM    867 HD11 LEU A  52      -1.256  -2.628  -1.947  1.00  0.00           H  
ATOM    868 HD12 LEU A  52      -1.419  -4.356  -1.571  1.00  0.00           H  
ATOM    869 HD13 LEU A  52      -0.242  -3.351  -0.684  1.00  0.00           H  
ATOM    870 HD21 LEU A  52       2.164  -5.015  -2.740  1.00  0.00           H  
ATOM    871 HD22 LEU A  52       1.420  -4.933  -1.160  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       0.704  -5.960  -2.431  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.760  -5.644  -6.918  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.460  -6.673  -7.657  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.835  -6.921  -7.061  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.201  -8.079  -6.889  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.931  -4.687  -7.204  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.568  -6.354  -8.693  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.889  -7.600  -7.634  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.559  -5.882  -6.644  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.901  -6.005  -6.067  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.792  -4.901  -6.648  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.314  -4.036  -7.389  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.845  -6.000  -4.518  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.905  -7.072  -3.948  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.432  -4.635  -3.962  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.226  -4.941  -6.847  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.332  -6.956  -6.382  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.843  -6.214  -4.134  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.019  -7.123  -2.864  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.173  -8.046  -4.358  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.869  -6.842  -4.188  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.089  -4.739  -2.936  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.640  -4.201  -4.560  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.303  -3.980  -3.974  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.086  -4.909  -6.325  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.986  -3.823  -6.684  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.817  -2.646  -5.720  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.496  -2.835  -4.549  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.428  -4.333  -6.650  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.434  -5.625  -5.705  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.756  -3.492  -7.695  1.00  0.00           H  
ATOM    903  HB1 ALA A  55     -10.114  -3.524  -6.903  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.541  -5.131  -7.384  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.676  -4.716  -5.660  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.153  -1.437  -6.166  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.379  -0.298  -5.278  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.515  -0.618  -4.314  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.419  -0.250  -3.151  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.698   0.937  -6.143  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.259   2.102  -5.325  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.418   1.380  -6.854  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.396  -1.310  -7.138  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.492  -0.108  -4.652  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.440   0.665  -6.896  1.00  0.00           H  
ATOM    916 HG11 VAL A  56     -10.284   1.886  -5.029  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -8.669   2.217  -4.423  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -9.253   3.024  -5.907  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.092   0.614  -7.556  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.603   2.300  -7.407  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.627   1.554  -6.125  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.557  -1.326  -4.751  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.656  -1.698  -3.863  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.173  -2.644  -2.762  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.550  -2.487  -1.602  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.785  -2.341  -4.672  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.134  -2.205  -3.971  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.280  -2.571  -2.788  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -15.074  -1.681  -4.615  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.632  -1.548  -5.731  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.032  -0.789  -3.389  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.846  -1.849  -5.644  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.565  -3.395  -4.837  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.253  -3.560  -3.092  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.628  -4.426  -2.104  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.819  -3.569  -1.152  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.872  -3.771   0.050  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.686  -5.428  -2.764  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.019  -6.388  -1.830  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.541  -7.573  -1.477  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.751  -6.291  -1.108  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.699  -8.223  -0.603  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.569  -7.485  -0.351  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.734  -5.320  -1.009  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.437  -7.712   0.442  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.589  -5.531  -0.213  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.448  -6.723   0.520  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.858  -3.543  -4.017  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.401  -4.960  -1.552  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.227  -5.989  -3.527  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.901  -4.858  -3.233  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.481  -7.930  -1.849  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.914  -9.131  -0.200  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.855  -4.405  -1.564  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.337  -8.623   1.016  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.823  -4.772  -0.144  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.606  -6.879   1.177  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.054  -2.614  -1.675  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.281  -1.723  -0.841  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.191  -0.972   0.118  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.992  -1.071   1.323  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.394  -0.821  -1.693  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.947  -1.331  -1.798  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.114  -0.247  -2.472  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.241  -1.635  -0.464  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.045  -2.491  -2.681  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.646  -2.321  -0.211  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.811  -0.714  -2.693  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.405   0.162  -1.260  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.953  -2.226  -2.421  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.141  -0.651  -2.737  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.617   0.092  -3.370  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.998   0.600  -1.795  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.177  -1.795  -0.632  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.373  -0.805   0.231  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.630  -2.544  -0.009  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.204  -0.278  -0.387  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.126   0.512   0.409  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.811  -0.357   1.457  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.756  -0.037   2.645  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.156   1.173  -0.520  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.588   2.384  -1.289  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.573   2.837  -2.369  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.272   3.569  -0.363  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.366  -0.329  -1.387  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.565   1.279   0.940  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.510   0.428  -1.235  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.019   1.473   0.074  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.666   2.087  -1.787  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.135   3.641  -2.961  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.806   2.003  -3.032  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.494   3.196  -1.914  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.031   4.452  -0.955  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.133   3.785   0.268  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.414   3.340   0.267  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.439  -1.447   1.018  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.481  -2.146   1.763  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.112  -3.566   2.172  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.700  -4.070   3.128  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.745  -2.224   0.905  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.199  -0.843   0.453  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.497   0.030   1.269  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.236  -0.597  -0.842  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.424  -1.596   0.014  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.718  -1.580   2.667  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.556  -2.895   0.058  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.539  -2.668   1.498  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.027  -1.342  -1.515  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.487   0.336  -1.165  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.179  -4.218   1.471  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.581  -5.473   1.896  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.570  -6.597   2.104  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.812  -7.012   3.237  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.705  -3.775   0.684  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.845  -5.793   1.159  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.071  -5.315   2.833  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -12.075  -7.132   0.995  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.871  -8.352   0.962  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -14.129  -8.181   1.805  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -15.090  -7.588   1.300  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.047  -9.580   1.375  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.970  -6.599   0.141  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.172  -8.506  -0.072  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.125  -9.623   0.796  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.803  -9.539   2.437  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.627 -10.483   1.182  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   0      -8.095  -5.585  11.242  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.247  -5.089  10.168  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.807  -3.768   9.620  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.954  -3.405   9.904  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.097  -6.156   9.061  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.351  -6.384   8.201  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.767  -7.160   9.024  1.00  0.00           S  
ATOM      8  CE  MET A   0     -11.113  -6.667   7.916  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.940  -5.035  11.378  1.00  0.00           H  
ATOM     10  HA  MET A   0      -6.260  -4.895  10.591  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.294  -5.838   8.395  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -6.795  -7.102   9.509  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.668  -5.432   7.777  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -8.066  -7.028   7.371  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -12.038  -7.157   8.225  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -11.248  -5.587   7.968  1.00  0.00           H  
ATOM     17  HE3 MET A   0     -10.875  -6.954   6.891  1.00  0.00           H  
ATOM     18  N   LEU A   1      -6.994  -3.064   8.829  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.328  -1.881   8.043  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.490  -1.940   6.761  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.796  -2.925   6.508  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.011  -0.583   8.812  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.836  -0.327  10.083  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.258   0.905  10.771  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.315  -0.068   9.763  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.110  -3.483   8.570  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.384  -1.905   7.775  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.949  -0.589   9.052  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.179   0.274   8.161  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.749  -1.170  10.768  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -7.808   1.097  11.691  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.214   0.729  11.031  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -7.326   1.773  10.116  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -9.415   0.784   9.088  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -9.760  -0.943   9.296  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -9.859   0.138  10.686  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.485  -0.848   5.999  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.637  -0.602   4.839  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.166  -0.788   5.177  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.472  -1.513   4.469  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.886   0.822   4.345  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.004   0.784   3.315  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.804   2.363   2.939  1.00  0.00           S  
ATOM     44  CE  MET A   2      -6.683   2.963   1.654  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.064  -0.079   6.310  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.891  -1.315   4.053  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.176   1.441   5.189  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.980   1.233   3.900  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.581   0.363   2.405  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.775   0.100   3.670  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.742   3.270   2.110  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.504   2.177   0.920  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -7.133   3.818   1.149  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.681  -0.107   6.215  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.310  -0.237   6.682  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.905  -1.697   6.855  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.925  -2.134   6.253  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.281   0.559   6.676  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.646   0.226   5.953  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.213   0.278   7.634  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.702  -2.463   7.599  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.472  -3.887   7.792  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.551  -4.661   6.480  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.707  -5.519   6.247  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.474  -4.455   8.808  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.058  -4.155  10.252  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.729  -4.842  10.568  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -1.725  -6.090  10.720  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -0.682  -4.158  10.564  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.479  -2.038   8.072  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.454  -4.016   8.163  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.461  -4.035   8.623  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.544  -5.538   8.686  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.974  -3.076  10.392  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.831  -4.530  10.925  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.503  -4.349   5.596  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.612  -4.980   4.280  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.300  -4.837   3.535  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.756  -5.804   3.012  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.735  -4.316   3.460  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.961  -5.207   3.441  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.036  -4.732   2.470  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.715  -3.488   2.858  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.475  -3.245   3.926  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.617  -4.130   4.903  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.103  -2.083   4.008  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.183  -3.642   5.855  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.799  -6.048   4.411  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.011  -3.350   3.873  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.407  -4.167   2.431  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.665  -6.203   3.125  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.348  -5.254   4.455  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.579  -4.565   1.497  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.764  -5.527   2.359  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.726  -2.784   2.121  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.202  -5.058   4.838  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.207  -3.924   5.709  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.116  -1.422   3.230  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.633  -1.796   4.828  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.809  -3.609   3.465  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.586  -3.241   2.788  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.578  -3.981   3.439  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.390  -4.563   2.721  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.495  -1.701   2.837  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.510  -1.126   1.822  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.919  -1.150   2.596  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.892   0.326   2.106  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.322  -2.880   3.953  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.647  -3.577   1.751  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.776  -1.390   3.845  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.105  -1.202   0.812  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.435  -1.703   1.849  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.546  -1.463   3.425  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.320  -1.521   1.654  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.908  -0.059   2.598  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -1.029   0.968   1.960  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.685   0.627   1.422  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.249   0.427   3.131  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.681  -3.970   4.771  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.780  -4.626   5.471  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.759  -6.133   5.222  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.790  -6.698   4.856  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.662  -4.313   6.974  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.982  -4.460   7.738  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.422  -5.894   8.049  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.612  -5.882   8.911  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.878  -5.663   8.543  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       6.196  -5.505   7.259  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       6.829  -5.598   9.460  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.010  -3.447   5.307  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.709  -4.212   5.087  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.352  -3.275   7.087  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.891  -4.932   7.435  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.769  -3.966   7.168  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.863  -3.940   8.688  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.617  -6.411   8.571  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.642  -6.440   7.135  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.418  -6.010   9.903  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       5.486  -5.621   6.557  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       7.155  -5.370   6.964  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.616  -5.622  10.455  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       7.794  -5.396   9.213  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.593  -6.762   5.334  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.402  -8.189   5.157  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.743  -8.567   3.722  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.543  -9.468   3.504  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.037  -8.582   5.512  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.205  -6.219   5.642  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.083  -8.717   5.827  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.247  -8.322   6.550  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.746  -8.062   4.865  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.164  -9.658   5.386  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.171  -7.883   2.728  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.369  -8.217   1.318  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.824  -7.974   0.903  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.359  -8.728   0.095  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.634  -7.405   0.487  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.078  -7.979  -0.865  1.00  0.00           C  
ATOM    159  CD  ARG A   9       0.046  -8.489  -1.758  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.445  -8.645  -3.125  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.153  -9.645  -3.964  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.775 -10.539  -3.645  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.797  -9.758  -5.117  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.481  -7.137   2.965  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.144  -9.276   1.201  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.550  -7.305   1.062  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.228  -6.405   0.351  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.773  -8.802  -0.726  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.633  -7.196  -1.380  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.872  -7.784  -1.768  1.00  0.00           H  
ATOM    171  HD3 ARG A   9       0.396  -9.443  -1.364  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.968  -7.844  -3.466  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.289 -10.487  -2.783  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       1.104 -11.197  -4.345  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.463  -9.052  -5.430  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.683 -10.565  -5.736  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.489  -6.950   1.446  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.920  -6.729   1.251  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.698  -7.952   1.703  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.449  -8.532   0.927  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.303  -5.482   2.046  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.772  -5.047   1.970  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.945  -3.523   1.918  1.00  0.00           C  
ATOM    184  NE  ARG A  10       4.942  -2.808   2.702  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       4.873  -2.672   4.019  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       5.750  -3.194   4.867  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       3.871  -1.961   4.486  1.00  0.00           N  
ATOM    188  H   ARG A  10       2.003  -6.310   2.070  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.114  -6.574   0.190  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.657  -4.690   1.702  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.067  -5.622   3.097  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.278  -5.450   2.842  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       6.242  -5.461   1.086  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.936  -3.204   2.225  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.827  -3.222   0.886  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.187  -2.410   2.168  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       6.535  -3.794   4.596  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       5.691  -2.895   5.848  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.202  -1.458   3.930  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       3.938  -1.718   5.478  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.496  -8.349   2.951  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.120  -9.544   3.517  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.745 -10.803   2.720  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.600 -11.658   2.520  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.804  -9.621   5.024  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.479  -8.456   5.790  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.207 -10.955   5.675  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       7.015  -8.429   5.715  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.874  -7.762   3.505  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.197  -9.438   3.396  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.721  -9.529   5.129  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.116  -7.505   5.408  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.183  -8.513   6.837  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.064 -10.906   6.755  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.581 -11.756   5.294  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.246 -11.203   5.457  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.347  -8.175   4.708  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.409  -7.684   6.402  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.425  -9.394   6.000  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.537 -10.893   2.168  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.073 -11.972   1.281  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.800 -12.047  -0.066  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.617 -12.991  -0.844  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.584 -11.751   1.005  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.776 -13.016   0.690  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.136 -12.795  -0.515  1.00  0.00           C  
ATOM    227  OE1 GLN A  12       0.001 -13.459  -1.541  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.025 -11.815  -0.471  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.858 -10.220   2.508  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.246 -12.912   1.792  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.142 -11.261   1.859  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.499 -11.062   0.166  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.451 -13.844   0.478  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.177 -13.292   1.557  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.191 -11.333   0.410  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.676 -11.695  -1.234  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.564 -11.011  -0.375  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.482 -10.910  -1.503  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.942 -10.848  -1.015  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.871 -10.859  -1.821  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.027  -9.720  -2.361  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.780  -9.498  -3.685  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.855 -10.766  -4.543  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.032  -8.409  -4.465  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.490 -10.235   0.274  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.391 -11.817  -2.100  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.973  -9.871  -2.593  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.101  -8.815  -1.760  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.791  -9.145  -3.482  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.508 -11.500  -4.072  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.864 -11.189  -4.681  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       6.272 -10.530  -5.520  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.033  -8.757  -4.736  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.942  -7.505  -3.866  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.579  -8.172  -5.377  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.157 -10.813   0.302  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.444 -10.941   0.970  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.332  -9.711   0.827  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.524  -9.793   1.127  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.344 -10.829   0.902  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.268 -11.116   2.031  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.970 -11.806   0.575  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.791  -8.575   0.383  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.523  -7.360   0.069  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.417  -6.290   1.158  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.544  -6.346   2.028  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.161  -6.974  -1.381  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.154  -5.827  -1.536  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.233  -5.169  -2.914  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.732  -6.372  -1.411  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.790  -8.502   0.248  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.578  -7.633   0.035  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.094  -6.625  -1.827  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.862  -7.846  -1.958  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.297  -5.109  -0.747  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       9.236  -4.796  -3.101  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.988  -5.898  -3.685  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       7.528  -4.348  -2.976  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.521  -7.046  -2.237  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.643  -6.930  -0.486  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.012  -5.555  -1.414  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.313  -5.305   1.101  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.434  -4.262   2.129  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.526  -3.075   1.797  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.034  -2.968   0.668  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.880  -3.761   2.254  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.875  -4.839   2.640  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      13.193  -5.001   3.815  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.413  -5.573   1.685  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.975  -5.350   0.329  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.143  -4.686   3.092  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.183  -3.269   1.341  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.925  -3.001   3.026  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.125  -5.495   0.707  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.023  -6.338   1.935  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.342  -2.131   2.734  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.648  -0.879   2.451  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.277  -0.154   1.274  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.559   0.227   0.358  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.671   0.072   3.651  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.916  -0.467   4.862  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.815   0.572   5.970  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.413   1.641   5.914  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.014   0.265   6.965  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.734  -2.214   3.670  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.617  -1.105   2.187  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.700   0.290   3.934  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.209   1.011   3.349  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.910  -0.738   4.553  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.420  -1.351   5.252  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.470  -0.596   6.912  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.911   0.907   7.759  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.592   0.059   1.310  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.289   0.878   0.339  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.205   0.267  -1.062  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.086   0.993  -2.045  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.729   1.050   0.817  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.126  -0.270   2.099  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.814   1.858   0.319  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.731   1.346   1.864  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.277   0.113   0.733  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.225   1.832   0.247  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.231  -1.059  -1.170  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.064  -1.764  -2.433  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.647  -1.599  -2.978  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.474  -1.240  -4.145  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.365  -3.245  -2.230  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.759  -3.468  -1.654  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.102  -4.945  -1.731  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.495  -5.708  -0.945  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.929  -5.333  -2.589  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.443  -1.610  -0.352  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.768  -1.360  -3.164  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.633  -3.685  -1.551  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.294  -3.741  -3.198  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.474  -2.856  -2.191  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.794  -3.151  -0.618  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.626  -1.828  -2.136  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.235  -1.595  -2.523  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.089  -0.155  -2.981  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.520   0.082  -4.041  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.261  -1.926  -1.377  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.779  -1.605  -1.694  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.215  -2.507  -2.795  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.886  -1.774  -0.461  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.837  -2.110  -1.183  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.012  -2.236  -3.373  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.363  -2.986  -1.147  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.559  -1.353  -0.498  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.691  -0.566  -2.008  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.163  -2.277  -2.965  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.759  -2.319  -3.714  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.315  -3.557  -2.513  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       2.875  -1.441  -0.694  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.852  -2.820  -0.157  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       4.270  -1.157   0.346  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.638   0.782  -2.211  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.625   2.189  -2.526  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.155   2.405  -3.936  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.431   2.938  -4.773  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.420   2.985  -1.493  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.109   0.491  -1.362  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.587   2.505  -2.493  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.235   4.037  -1.671  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       8.105   2.733  -0.485  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.488   2.812  -1.586  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.364   1.914  -4.218  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.040   2.112  -5.486  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.150   1.644  -6.627  1.00  0.00           C  
ATOM    370  O   GLN A  22       8.947   2.380  -7.590  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.378   1.346  -5.513  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.391   2.026  -6.447  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.145   3.155  -5.746  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      12.697   3.709  -4.746  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.362   3.444  -6.171  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.844   1.372  -3.510  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.224   3.182  -5.599  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.808   1.284  -4.515  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.215   0.322  -5.850  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.114   1.274  -6.763  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      11.892   2.410  -7.338  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.687   3.064  -7.063  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      14.875   4.205  -5.726  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.640   0.412  -6.545  1.00  0.00           N  
ATOM    385  CA  LYS A  23       7.940  -0.195  -7.658  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.528   0.356  -7.830  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.001   0.294  -8.937  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.128  -1.723  -7.615  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.881  -2.604  -7.626  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.233  -2.681  -6.241  1.00  0.00           C  
ATOM    391  CE  LYS A  23       4.970  -3.541  -6.275  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.270  -4.929  -6.696  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.759  -0.139  -5.701  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.463   0.133  -8.553  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.714  -1.982  -8.491  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.744  -2.007  -6.760  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.165  -2.261  -8.372  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.209  -3.601  -7.912  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       6.945  -3.102  -5.529  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       5.965  -1.681  -5.910  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.501  -3.528  -5.291  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.263  -3.090  -6.974  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.481  -5.567  -6.607  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.516  -4.948  -7.682  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       6.085  -5.314  -6.224  1.00  0.00           H  
ATOM    406  N   VAL A  24       5.908   0.918  -6.788  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.682   1.693  -6.948  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.033   3.066  -7.555  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.248   3.603  -8.342  1.00  0.00           O  
ATOM    410  CB  VAL A  24       3.956   1.826  -5.593  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.609   2.516  -5.786  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.623   0.492  -4.890  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.352   0.927  -5.875  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.026   1.169  -7.644  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.571   2.432  -4.928  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.752   3.529  -6.148  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.035   1.956  -6.527  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.077   2.545  -4.838  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.550   0.666  -3.816  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       2.677   0.085  -5.233  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.381  -0.259  -5.075  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.201   3.619  -7.210  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.733   4.900  -7.661  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.843   5.939  -6.540  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.125   7.104  -6.814  1.00  0.00           O  
ATOM    426  H   GLY A  25       6.800   3.125  -6.557  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.727   4.736  -8.074  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.104   5.306  -8.450  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.583   5.574  -5.287  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.400   6.470  -4.156  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.647   6.481  -3.261  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.602   5.736  -3.504  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.105   6.051  -3.431  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.918   6.051  -4.402  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.145   4.676  -2.762  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.466   4.599  -5.063  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.262   7.487  -4.529  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.908   6.764  -2.645  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.844   7.015  -4.904  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.014   5.262  -5.148  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.015   5.879  -3.834  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.941   4.658  -2.018  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       4.198   4.485  -2.257  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.314   3.906  -3.508  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.654   7.321  -2.224  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.710   7.388  -1.229  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.543   6.219  -0.263  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.431   5.744  -0.028  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.649   8.697  -0.412  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.351   9.500  -0.460  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.480   9.270   0.400  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.220  10.397  -1.328  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.860   7.900  -2.002  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.679   7.300  -1.720  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.822   8.455   0.627  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.461   9.343  -0.738  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.643   5.794   0.367  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.632   4.787   1.425  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.676   5.206   2.552  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.904   4.378   3.042  1.00  0.00           O  
ATOM    461  CB  GLN A  28      11.076   4.567   1.895  1.00  0.00           C  
ATOM    462  CG  GLN A  28      11.223   3.531   3.017  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.159   4.149   4.404  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      11.996   4.977   4.765  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      10.219   3.769   5.239  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.524   6.244   0.158  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.272   3.842   1.019  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.649   4.206   1.042  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.514   5.516   2.208  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      10.484   2.736   2.905  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      12.213   3.093   2.937  1.00  0.00           H  
ATOM    472 HE21 GLN A  28       9.519   3.052   5.051  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      10.333   4.044   6.200  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.689   6.497   2.909  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.774   7.084   3.879  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.320   6.776   3.511  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.537   6.468   4.403  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.021   8.599   4.042  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.819   9.119   5.474  1.00  0.00           C  
ATOM    480  CD  GLN A  29       6.386   9.039   5.989  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       6.093   8.278   6.906  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       5.482   9.844   5.456  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.340   7.113   2.437  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.988   6.587   4.828  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.058   8.810   3.800  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.397   9.159   3.345  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.461   8.546   6.144  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.144  10.159   5.514  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       5.739  10.555   4.780  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       4.539   9.823   5.813  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.929   6.876   2.234  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.547   6.651   1.836  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.021   5.300   2.302  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.841   5.204   2.629  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.340   6.774   0.323  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.587   7.126   1.507  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.967   7.415   2.333  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.914   6.009  -0.196  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.286   6.634   0.093  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.634   7.756  -0.033  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.856   4.261   2.319  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.433   2.949   2.776  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.338   2.920   4.313  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.375   2.364   4.840  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.386   1.889   2.193  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.526   1.955   0.659  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.925   0.486   2.597  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.251   2.149  -0.178  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.819   4.386   2.025  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.430   2.756   2.392  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.386   2.056   2.595  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.187   2.783   0.437  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.035   1.053   0.328  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       5.588  -0.253   2.154  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       4.976   0.391   3.682  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       3.900   0.319   2.266  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.822   3.135   0.009  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.507   2.094  -1.236  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.517   1.380   0.055  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.290   3.525   5.026  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.314   3.608   6.492  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.086   4.346   7.011  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.422   3.914   7.958  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.585   4.371   6.909  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.793   4.453   8.425  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.447   3.192   8.984  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.796   2.130   9.056  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.625   3.293   9.405  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.025   4.015   4.528  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.289   2.610   6.931  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.462   3.920   6.449  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.521   5.391   6.532  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.446   5.305   8.625  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.855   4.647   8.944  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.773   5.480   6.392  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.626   6.254   6.784  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.367   5.433   6.517  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.442   5.464   7.316  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.669   7.628   6.094  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.827   7.699   4.820  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.997   9.016   4.073  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.949  10.098   4.651  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.167   8.957   2.766  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.363   5.824   5.641  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.691   6.401   7.858  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.329   8.386   6.793  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.698   7.872   5.843  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.132   6.883   4.174  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.781   7.551   5.077  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       2.174   8.059   2.310  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.540   9.755   2.254  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.313   4.693   5.405  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.124   3.971   5.016  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.150   2.868   6.032  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.307   2.660   6.385  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.342   3.365   3.627  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.408   4.190   2.580  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.084   3.822   1.180  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.925   4.000   2.636  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.106   4.618   4.782  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.708   4.687   4.999  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.403   3.329   3.393  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.005   2.339   3.616  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.186   5.237   2.782  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.462   4.391   0.430  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       1.146   4.047   1.098  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.053   2.761   1.008  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.190   2.973   2.414  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.302   4.245   3.628  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.401   4.678   1.928  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.909   2.201   6.511  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.829   1.213   7.590  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.153   1.849   8.801  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.827   1.317   9.325  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.207   0.666   8.001  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.757  -0.415   7.063  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.943  -1.176   7.679  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       3.933  -1.515   8.878  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.872  -1.540   6.921  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.822   2.511   6.184  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.218   0.372   7.270  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.930   1.472   8.080  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.094   0.229   8.992  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.970  -1.123   6.800  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.074   0.038   6.126  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.639   3.021   9.218  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.108   3.707  10.386  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.157   4.524  10.082  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.590   5.336  10.900  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.244   4.431  11.117  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.572   5.861  10.736  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.898   6.812  11.100  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.747   6.045  10.168  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.428   3.442   8.736  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.215   2.927  11.077  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.000   4.417  12.173  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.154   3.852  10.977  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.254   5.238   9.827  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       3.126   6.962   9.963  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.797   4.298   8.928  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.077   4.894   8.561  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.966   6.368   8.174  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.978   7.024   7.940  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.396   3.631   8.276  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.492   4.343   7.717  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.768   4.804   9.400  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.749   6.906   8.074  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.499   8.321   7.852  1.00  0.00           C  
ATOM    609  C   LYS A  38      -1.806   8.757   6.420  1.00  0.00           C  
ATOM    610  O   LYS A  38      -1.775   9.968   6.185  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.037   8.647   8.209  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.153   9.452   9.495  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.325  10.905   9.379  1.00  0.00           C  
ATOM    614  CE  LYS A  38       0.251  11.695  10.555  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -0.200  13.098  10.578  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.942   6.295   8.198  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.166   8.876   8.514  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.532   7.729   8.325  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.416   9.202   7.392  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.361   8.958  10.312  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       1.215   9.438   9.732  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.035  11.338   8.446  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.415  10.934   9.401  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -0.051  11.208  11.485  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       1.339  11.668  10.494  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       0.206  13.578  11.376  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       0.051  13.603   9.734  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.206  13.142  10.722  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.096   7.862   5.470  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.617   8.237   4.166  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.938   7.502   3.933  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.914   6.322   3.583  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.576   7.868   3.116  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.995   6.863   5.610  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.795   9.310   4.120  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.973   8.056   2.121  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.663   8.437   3.274  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.369   6.812   3.221  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.084   8.153   4.167  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.385   7.508   3.995  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.655   7.202   2.528  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.746   6.031   2.174  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.500   8.316   4.680  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.836   7.568   4.842  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -8.716   6.144   5.419  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.029   5.706   6.085  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -10.057   6.054   7.523  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.053   9.130   4.447  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.304   6.545   4.500  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.155   8.578   5.681  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.675   9.244   4.136  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.470   8.170   5.495  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.330   7.506   3.872  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -8.487   5.457   4.601  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -7.900   6.092   6.143  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.867   6.177   5.566  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.138   4.624   5.990  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -9.589   6.939   7.713  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.005   6.089   7.880  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -9.589   5.335   8.066  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.777   8.214   1.658  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.894   7.978   0.224  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.647   8.610  -0.390  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.675   9.807  -0.705  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.218   8.545  -0.316  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.250   8.610  -1.858  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.660   8.809  -2.427  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -10.107  10.210  -2.376  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.836  11.162  -3.278  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -9.049  10.915  -4.320  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.348  12.376  -3.159  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.728   9.166   1.976  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.896   6.910   0.014  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -9.015   7.923   0.078  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.364   9.556   0.068  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.600   9.399  -2.232  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.881   7.657  -2.243  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.662   8.481  -3.465  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.366   8.182  -1.882  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.789  10.416  -1.646  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.699   9.987  -4.509  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -8.875  11.635  -5.023  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.973  12.631  -2.397  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -10.135  13.089  -3.848  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.543   7.862  -0.541  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.363   8.408  -1.182  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.708   8.712  -2.638  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.519   8.018  -3.255  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.282   7.337  -1.055  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.058   6.033  -0.896  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.382   6.445  -0.250  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.044   9.321  -0.673  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.647   7.306  -1.938  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.687   7.521  -0.161  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.248   5.607  -1.879  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.512   5.319  -0.284  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.194   5.857  -0.674  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.351   6.297   0.827  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.068   9.722  -3.225  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.279  10.052  -4.634  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.988   8.856  -5.537  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.686   8.626  -6.525  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.430  11.274  -5.007  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.910  11.041  -4.977  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.170  12.327  -5.324  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.199  12.023  -5.752  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       1.792  12.485  -6.855  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.276  13.516  -7.519  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       2.896  11.895  -7.283  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.424  10.282  -2.667  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.331  10.307  -4.770  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.711  11.583  -6.015  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.674  12.083  -4.320  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.587  10.699  -3.995  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.645  10.286  -5.715  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.705  12.813  -6.138  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.154  12.991  -4.462  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.673  11.268  -5.252  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.478  14.021  -7.149  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       1.700  13.853  -8.384  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.257  11.081  -6.795  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.405  12.194  -8.115  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.973   8.082  -5.174  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.449   6.966  -5.930  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.195   5.660  -5.596  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.725   4.592  -5.956  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.068   6.910  -5.671  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.445   6.595  -4.237  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.514   5.252  -3.844  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.736   7.608  -3.301  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.791   4.911  -2.513  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.035   7.267  -1.967  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.034   5.915  -1.570  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.473   8.325  -4.333  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.589   7.164  -6.994  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.507   6.154  -6.320  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.514   7.864  -5.958  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.386   4.493  -4.596  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.756   8.647  -3.600  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.844   3.881  -2.206  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.261   8.047  -1.251  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.235   5.612  -0.554  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.349   5.684  -4.916  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -4.129   4.507  -4.533  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.305   3.456  -5.644  1.00  0.00           C  
ATOM    746  O   LEU A  45      -4.008   2.295  -5.367  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.452   5.023  -3.937  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -6.479   3.951  -3.565  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.993   3.040  -2.439  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.762   4.645  -3.101  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.768   6.561  -4.638  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.572   3.976  -3.759  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.232   5.602  -3.044  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.912   5.700  -4.658  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.687   3.354  -4.449  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -6.742   2.276  -2.238  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -5.063   2.557  -2.726  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -5.819   3.615  -1.530  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.591   5.163  -2.156  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -8.083   5.374  -3.845  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -8.547   3.905  -2.965  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.740   3.775  -6.878  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.839   2.766  -7.927  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.476   2.300  -8.437  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.374   1.176  -8.927  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.690   3.395  -9.030  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.445   4.886  -8.860  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.253   5.047  -7.354  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.349   1.886  -7.546  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.415   3.048 -10.025  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.742   3.191  -8.839  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.530   5.166  -9.381  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.300   5.459  -9.216  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.560   5.864  -7.162  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.218   5.245  -6.886  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.422   3.107  -8.318  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -1.071   2.692  -8.643  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.615   1.663  -7.622  1.00  0.00           C  
ATOM    779  O   GLU A  47      -0.141   0.595  -7.989  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.120   3.891  -8.621  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.538   4.991  -9.597  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.597   5.977  -9.847  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.043   6.667  -8.904  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       1.012   6.106 -11.022  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.484   3.998  -7.851  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.055   2.239  -9.636  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.033   4.310  -7.625  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.858   3.516  -8.869  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.824   4.535 -10.546  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.399   5.530  -9.196  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.799   1.960  -6.333  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.488   1.076  -5.229  1.00  0.00           C  
ATOM    793  C   LEU A  48      -1.255  -0.211  -5.415  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.661  -1.267  -5.290  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.840   1.738  -3.908  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.112   1.202  -2.653  1.00  0.00           C  
ATOM    797  CD1 LEU A  48      -0.962   1.498  -1.424  1.00  0.00           C  
ATOM    798  CD2 LEU A  48       0.255  -0.277  -2.580  1.00  0.00           C  
ATOM    799  H   LEU A  48      -1.245   2.840  -6.113  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.575   0.875  -5.216  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.545   2.766  -3.999  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.922   1.740  -3.805  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.829   1.743  -2.562  1.00  0.00           H  
ATOM    804 HD11 LEU A  48      -1.201   2.559  -1.394  1.00  0.00           H  
ATOM    805 HD12 LEU A  48      -1.883   0.922  -1.473  1.00  0.00           H  
ATOM    806 HD13 LEU A  48      -0.416   1.205  -0.531  1.00  0.00           H  
ATOM    807 HD21 LEU A  48       0.952  -0.519  -3.380  1.00  0.00           H  
ATOM    808 HD22 LEU A  48       0.752  -0.478  -1.631  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -0.644  -0.886  -2.657  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.547  -0.142  -5.731  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.324  -1.357  -5.930  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.779  -2.186  -7.089  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.454  -3.360  -6.905  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.803  -1.013  -6.145  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.982   0.783  -5.761  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -3.176  -1.976  -5.044  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -5.173  -0.351  -5.370  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.935  -0.520  -7.108  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.388  -1.928  -6.123  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.640  -1.590  -8.274  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.169  -2.295  -9.457  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.773  -2.865  -9.222  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.532  -4.023  -9.574  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.219  -1.332 -10.649  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.878  -2.013 -11.982  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -0.695  -1.343 -12.696  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.990   0.036 -13.115  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -1.779   0.407 -14.130  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -2.370  -0.508 -14.896  1.00  0.00           N  
ATOM    830  NH2 ARG A  50      -1.975   1.696 -14.373  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.906  -0.615  -8.375  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.856  -3.124  -9.644  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -3.233  -0.936 -10.727  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.543  -0.495 -10.461  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.631  -3.061 -11.819  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.763  -1.986 -12.618  1.00  0.00           H  
ATOM    837  HD2 ARG A  50       0.166  -1.329 -12.027  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -0.429  -1.930 -13.573  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.520   0.765 -12.574  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -2.168  -1.499 -14.767  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -3.076  -0.281 -15.589  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -1.573   2.420 -13.779  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      -2.513   2.035 -15.169  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.138  -2.085  -8.635  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.494  -2.488  -8.319  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.505  -3.537  -7.207  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.310  -4.461  -7.295  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.351  -1.272  -7.937  1.00  0.00           C  
ATOM    849  H   ALA A  51      -0.118  -1.135  -8.394  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.920  -2.930  -9.217  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.330  -0.533  -8.736  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       1.963  -0.823  -7.027  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.389  -1.564  -7.783  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.642  -3.459  -6.185  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.516  -4.518  -5.184  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.068  -5.783  -5.800  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.121  -6.860  -5.251  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.341  -4.040  -4.016  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.276  -4.904  -2.753  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.158  -5.096  -2.227  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -1.086  -4.168  -1.687  1.00  0.00           C  
ATOM    862  H   LEU A  52      -0.025  -2.683  -6.073  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.499  -4.739  -4.783  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.029  -3.074  -3.720  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.376  -3.935  -4.348  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.733  -5.870  -2.949  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.673  -4.137  -2.183  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.144  -5.528  -1.229  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.708  -5.775  -2.880  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -2.088  -3.981  -2.070  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -1.159  -4.772  -0.789  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -0.605  -3.217  -1.453  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.802  -5.654  -6.903  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.556  -6.733  -7.501  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.737  -7.061  -6.605  1.00  0.00           C  
ATOM    876  O   GLY A  53      -2.852  -8.197  -6.150  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.018  -4.716  -7.218  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.925  -6.423  -8.478  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.921  -7.613  -7.613  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.575  -6.067  -6.306  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.901  -6.243  -5.724  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.831  -5.191  -6.355  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.365  -4.278  -7.046  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.865  -6.158  -4.179  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.908  -7.160  -3.516  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.508  -4.748  -3.701  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.403  -5.138  -6.682  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.263  -7.231  -6.000  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.866  -6.391  -3.817  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.040  -7.138  -2.435  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.144  -8.166  -3.859  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.875  -6.919  -3.757  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.684  -4.342  -4.280  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.384  -4.113  -3.814  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.225  -4.768  -2.653  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.142  -5.275  -6.125  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -8.073  -4.241  -6.563  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.959  -2.994  -5.676  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.596  -3.084  -4.505  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.500  -4.787  -6.518  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.497  -6.075  -5.617  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.840  -3.980  -7.595  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.581  -5.674  -7.147  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.769  -5.045  -5.495  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.191  -4.031  -6.890  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.375  -1.834  -6.182  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.620  -0.640  -5.373  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.701  -0.941  -4.336  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.561  -0.488  -3.206  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -9.033   0.504  -6.323  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.624   1.722  -5.605  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.829   0.995  -7.134  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.651  -1.792  -7.156  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.719  -0.362  -4.799  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.787   0.123  -7.014  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.810   2.510  -6.333  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.576   1.452  -5.147  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.938   2.076  -4.837  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.098   1.440  -6.459  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.366   0.179  -7.689  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -8.156   1.748  -7.852  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.737  -1.722  -4.662  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.748  -2.070  -3.660  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.174  -2.979  -2.588  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.548  -2.871  -1.425  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.954  -2.776  -4.277  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.160  -2.679  -3.348  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.379  -3.548  -2.482  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.927  -1.700  -3.481  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.868  -2.015  -5.619  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.077  -1.148  -3.177  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -13.194  -2.306  -5.224  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.720  -3.822  -4.455  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.217  -3.831  -2.953  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.521  -4.640  -1.972  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.704  -3.727  -1.078  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.760  -3.855   0.137  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.615  -5.669  -2.631  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.029  -6.638  -1.660  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.607  -7.799  -1.318  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.804  -6.565  -0.874  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.840  -8.472  -0.397  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.681  -7.770  -0.121  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.787  -5.601  -0.720  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.563  -8.017   0.686  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.660  -5.842   0.090  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.549  -7.054   0.793  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.886  -3.799  -3.904  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.260  -5.163  -1.368  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.179  -6.223  -3.383  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.804  -5.145  -3.117  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.536  -8.127  -1.732  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.155  -9.362  -0.010  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.890  -4.665  -1.244  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.474  -8.942   1.226  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.883  -5.097   0.185  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.706  -7.245   1.441  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.960  -2.787  -1.660  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.191  -1.824  -0.912  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.090  -1.071   0.053  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.888  -1.171   1.260  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.419  -0.919  -1.871  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.954  -1.335  -2.103  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.214  -0.114  -2.631  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.161  -1.823  -0.876  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.959  -2.696  -2.670  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.487  -2.346  -0.288  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.924  -0.857  -2.834  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.462   0.082  -1.483  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.948  -2.116  -2.861  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.784   0.349  -3.431  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.107   0.617  -1.829  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.237  -0.411  -3.007  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.475  -2.826  -0.592  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.098  -1.873  -1.111  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.307  -1.142  -0.037  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.094  -0.368  -0.458  1.00  0.00           N  
ATOM    978  CA  LEU A  60      -9.989   0.452   0.341  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.709  -0.405   1.373  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.611  -0.148   2.571  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.012   1.158  -0.566  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.455   2.391  -1.300  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.444   2.838  -2.381  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.208   3.568  -0.345  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.268  -0.452  -1.457  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.404   1.194   0.882  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.385   0.439  -1.297  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -11.863   1.463   0.043  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.516   2.123  -1.784  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.623   2.020  -3.079  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.390   3.124  -1.920  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.046   3.692  -2.928  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.880   4.443  -0.904  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.125   3.818   0.189  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.437   3.318   0.381  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.415  -1.433   0.909  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.491  -2.070   1.645  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.190  -3.513   2.042  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.711  -3.939   3.074  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.785  -1.990   0.824  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.079  -0.571   0.347  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.134   0.360   1.145  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.192  -0.357  -0.954  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.404  -1.618  -0.087  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.660  -1.495   2.555  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.721  -2.667  -0.027  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.606  -2.321   1.452  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.190  -1.129  -1.616  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.370   0.585  -1.274  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.344  -4.256   1.320  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.741  -5.495   1.808  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.151  -6.784   1.119  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -10.672  -7.848   1.517  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.912  -3.869   0.487  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.670  -5.412   1.692  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.946  -5.614   2.858  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -12.028  -6.731   0.127  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.313  -7.841  -0.773  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -12.822  -7.275  -2.094  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -12.124  -6.465  -2.713  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -13.291  -8.830  -0.139  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.432  -5.832  -0.111  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -11.396  -8.387  -0.976  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -14.163  -8.306   0.248  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -13.593  -9.563  -0.887  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.791  -9.360   0.672  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   0      -4.984  -4.122  11.823  1.00  0.00           N  
ATOM      2  CA  MET A   0      -6.045  -4.412  10.870  1.00  0.00           C  
ATOM      3  C   MET A   0      -6.129  -3.243   9.873  1.00  0.00           C  
ATOM      4  O   MET A   0      -5.324  -2.310   9.950  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.352  -4.673  11.646  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.446  -5.342  10.803  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.860  -5.974  11.729  1.00  0.00           S  
ATOM      8  CE  MET A   0     -10.794  -4.441  11.939  1.00  0.00           C  
ATOM      9  H1  MET A   0      -4.424  -3.330  11.515  1.00  0.00           H  
ATOM     10  HA  MET A   0      -5.770  -5.315  10.325  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.127  -5.348  12.470  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.728  -3.738  12.062  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.831  -4.638  10.071  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -8.006  -6.181  10.269  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -11.114  -4.070  10.966  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -11.670  -4.643  12.552  1.00  0.00           H  
ATOM     17  HE3 MET A   0     -10.172  -3.696  12.433  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.094  -3.280   8.952  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.520  -2.177   8.086  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.602  -2.084   6.872  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.851  -3.007   6.573  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.638  -0.828   8.841  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -8.504  -0.854  10.114  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -8.606   0.562  10.689  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.912  -1.391   9.836  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.552  -4.174   8.822  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.506  -2.433   7.705  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.637  -0.470   9.095  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -8.063  -0.095   8.163  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.037  -1.490  10.866  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -9.184   0.541  11.612  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.604   0.933  10.911  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -9.087   1.232   9.976  1.00  0.00           H  
ATOM     34 HD21 LEU A   1     -10.513  -1.323  10.742  1.00  0.00           H  
ATOM     35 HD22 LEU A   1     -10.382  -0.819   9.036  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -9.859  -2.438   9.541  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.643  -0.943   6.179  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.767  -0.636   5.062  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.320  -0.816   5.461  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.595  -1.491   4.743  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.985   0.799   4.567  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.937   0.756   3.381  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.360   2.331   2.613  1.00  0.00           S  
ATOM     44  CE  MET A   2      -5.743   2.797   1.929  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.332  -0.255   6.445  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.980  -1.330   4.253  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.414   1.408   5.361  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.028   1.232   4.276  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.464   0.140   2.616  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.858   0.267   3.690  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.333   1.971   1.347  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -5.860   3.665   1.281  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.058   3.054   2.737  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.896  -0.184   6.549  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.525  -0.296   7.004  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.032  -1.740   7.049  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.022  -2.047   6.416  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.553   0.385   7.059  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.907   0.237   6.288  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.425   0.158   7.983  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.759  -2.638   7.723  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.382  -4.057   7.719  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.535  -4.675   6.330  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.811  -5.603   5.990  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.142  -4.872   8.775  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.220  -5.458   9.855  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.311  -6.608   9.391  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -0.432  -6.429   8.524  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -1.371  -7.704  10.002  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.620  -2.355   8.185  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.320  -4.099   7.963  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -3.841  -4.213   9.269  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.730  -5.668   8.315  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -1.605  -4.658  10.266  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -2.850  -5.826  10.666  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.507  -4.255   5.520  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.699  -4.816   4.186  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.449  -4.577   3.344  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.955  -5.525   2.735  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.952  -4.222   3.526  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.105  -5.225   3.577  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.235  -4.859   2.614  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.860  -3.554   2.878  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.729  -3.265   3.847  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.940  -4.101   4.852  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.399  -2.126   3.784  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.138  -3.532   5.853  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.807  -5.897   4.275  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.251  -3.299   4.009  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.731  -4.000   2.482  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.751  -6.221   3.314  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.484  -5.264   4.598  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.836  -4.832   1.605  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.991  -5.641   2.648  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.825  -2.915   2.086  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.429  -4.971   4.914  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.657  -3.949   5.558  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.256  -1.516   2.980  1.00  0.00           H  
ATOM     99 HH22 ARG A   5     -10.184  -1.935   4.408  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.916  -3.349   3.308  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.647  -3.087   2.638  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.425  -3.944   3.312  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.108  -4.697   2.616  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.281  -1.574   2.617  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.146  -0.730   1.649  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       1.168  -1.359   2.136  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.486  -0.282   2.223  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.342  -2.616   3.869  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.730  -3.460   1.617  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.370  -1.170   3.629  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -0.614   0.187   1.389  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.310  -1.285   0.725  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.289  -1.738   1.121  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.426  -0.299   2.165  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.871  -1.872   2.788  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.952   0.424   1.536  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -3.143  -1.141   2.336  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.333   0.214   3.182  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.582  -3.837   4.635  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.719  -4.427   5.331  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.770  -5.939   5.137  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.815  -6.471   4.767  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.611  -4.029   6.815  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.868  -4.264   7.638  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.810  -5.643   8.293  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.095  -5.975   8.891  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       4.617  -5.475  10.015  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       3.905  -4.709  10.832  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       5.874  -5.763  10.306  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.030  -3.219   5.161  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.625  -4.000   4.907  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.388  -2.966   6.879  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.801  -4.578   7.285  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.748  -4.177   7.006  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.918  -3.507   8.421  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.022  -5.668   9.042  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.589  -6.397   7.541  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.635  -6.613   8.329  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       2.905  -4.562  10.683  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       4.308  -4.324  11.678  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       6.354  -6.487   9.766  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       6.328  -5.461  11.169  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.644  -6.627   5.299  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.541  -8.067   5.151  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.829  -8.462   3.711  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.619  -9.377   3.486  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -0.846  -8.564   5.576  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.173  -6.120   5.616  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.288  -8.535   5.794  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.042  -8.279   6.610  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.613  -8.138   4.928  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -0.882  -9.651   5.500  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.220  -7.794   2.720  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.426  -8.175   1.324  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.892  -7.913   0.945  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.485  -8.722   0.237  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.591  -7.423   0.448  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.035  -8.031  -0.897  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.068  -8.944  -1.637  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.389  -8.909  -3.061  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.510  -9.944  -3.911  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.513 -11.205  -3.499  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.634  -9.703  -5.206  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.364  -6.983   2.926  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.235  -9.246   1.243  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.508  -7.297   1.019  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.189  -6.430   0.269  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.947  -8.601  -0.807  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.325  -7.200  -1.528  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.945  -8.589  -1.518  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.135  -9.952  -1.234  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.507  -7.949  -3.386  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -0.473 -11.468  -2.517  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -0.563 -11.983  -4.159  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.511  -8.754  -5.545  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -0.810 -10.435  -5.895  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.529  -6.846   1.444  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.959  -6.639   1.235  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.766  -7.836   1.723  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.643  -8.303   1.007  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.467  -5.388   1.964  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.694  -4.830   1.222  1.00  0.00           C  
ATOM    183  CD  ARG A  10       6.071  -3.430   1.710  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.748  -3.232   3.113  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.289  -3.813   4.182  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.388  -4.554   4.122  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.697  -3.634   5.339  1.00  0.00           N  
ATOM    188  H   ARG A  10       2.011  -6.148   1.971  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.116  -6.540   0.160  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.719  -4.607   2.092  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.755  -5.671   2.976  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.530  -5.507   1.372  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.492  -4.775   0.152  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       7.112  -3.208   1.512  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.480  -2.707   1.165  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.870  -2.713   3.265  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.774  -4.867   3.234  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.830  -4.913   4.953  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.970  -2.899   5.390  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.037  -3.964   6.225  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.498  -8.306   2.939  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.211  -9.413   3.565  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.914 -10.725   2.842  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.804 -11.563   2.721  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.880  -9.431   5.070  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.439  -8.159   5.757  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.380 -10.690   5.800  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.966  -7.991   5.716  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.777  -7.843   3.483  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.279  -9.239   3.443  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.791  -9.421   5.160  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.020  -7.271   5.295  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.103  -8.158   6.791  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.217 -10.592   6.874  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.828 -11.567   5.458  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.442 -10.851   5.612  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.456  -8.863   6.141  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.308  -7.846   4.691  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.248  -7.112   6.293  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.708 -10.905   2.310  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.382 -12.017   1.419  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.290 -12.045   0.183  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.807 -13.095  -0.194  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.928 -11.781   0.985  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.114 -12.981   0.522  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.273 -12.474   0.149  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.654 -12.430  -1.017  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.034 -11.989   1.112  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.989 -10.232   2.557  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.473 -12.952   1.963  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.393 -11.354   1.833  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.909 -11.056   0.177  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.589 -13.432  -0.349  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       1.044 -13.707   1.321  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -0.782 -12.177   2.079  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.887 -11.485   0.882  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.631 -10.861  -0.325  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.574 -10.637  -1.418  1.00  0.00           C  
ATOM    239  C   LEU A  13       7.020 -10.586  -0.891  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.965 -10.505  -1.670  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.142  -9.350  -2.153  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.885  -9.012  -3.460  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.734 -10.093  -4.535  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.324  -7.693  -4.008  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.166 -10.058   0.078  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.495 -11.476  -2.110  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       4.079  -9.438  -2.385  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.261  -8.509  -1.472  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.941  -8.863  -3.257  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.233  -9.773  -5.451  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       6.200 -11.020  -4.206  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.680 -10.274  -4.748  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.428  -6.907  -3.261  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       5.886  -7.412  -4.898  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       4.272  -7.812  -4.273  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.206 -10.659   0.429  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.475 -10.640   1.140  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.160  -9.282   1.155  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.254  -9.170   1.715  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.382 -10.727   1.006  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.316 -10.964   2.168  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       9.152 -11.338   0.660  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.553  -8.248   0.571  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.331  -7.093   0.162  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.495  -6.191   1.385  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.692  -6.238   2.323  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.556  -6.316  -0.923  1.00  0.00           C  
ATOM    268  CG  LEU A  15       9.040  -6.503  -2.374  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.433  -5.382  -3.224  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.558  -6.559  -2.561  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.598  -8.359   0.260  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.307  -7.412  -0.190  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.494  -6.533  -0.852  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.660  -5.252  -0.701  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.640  -7.446  -2.742  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       7.347  -5.403  -3.154  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.798  -4.414  -2.892  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.716  -5.520  -4.265  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      11.060  -5.869  -1.889  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.908  -7.567  -2.337  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.815  -6.331  -3.594  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.441  -5.260   1.331  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.512  -4.172   2.301  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.773  -2.948   1.788  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.283  -2.912   0.657  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.934  -3.840   2.739  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.808  -3.224   1.670  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.534  -2.125   1.204  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.876  -3.894   1.293  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.023  -5.245   0.505  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.007  -4.491   3.211  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.875  -3.120   3.545  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      12.386  -4.724   3.160  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.070  -4.828   1.645  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.513  -3.446   0.640  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.617  -1.969   2.673  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.776  -0.813   2.446  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.356   0.064   1.340  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.590   0.521   0.496  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.585  -0.072   3.774  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.823  -0.970   4.769  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.731  -0.379   6.160  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.136  -0.984   7.148  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.202   0.817   6.240  1.00  0.00           N  
ATOM    305  H   GLN A  17      10.107  -2.019   3.559  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.799  -1.154   2.105  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.553   0.201   4.191  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.017   0.841   3.597  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.811  -1.116   4.397  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.315  -1.938   4.859  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.898   1.178   5.355  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.097   1.303   7.129  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.678   0.261   1.299  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.330   0.988   0.226  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.107   0.281  -1.113  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.755   0.924  -2.095  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.820   1.177   0.526  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.278  -0.158   1.995  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.866   1.965   0.184  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.956   1.638   1.505  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.334   0.219   0.495  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.259   1.821  -0.233  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.248  -1.040  -1.168  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.065  -1.789  -2.398  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.637  -1.704  -2.930  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.458  -1.518  -4.138  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.424  -3.238  -2.111  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.924  -3.414  -1.910  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.597  -3.927  -3.177  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.470  -3.275  -4.241  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.227  -5.002  -3.121  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.636  -1.558  -0.380  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.733  -1.380  -3.159  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.902  -3.568  -1.214  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.091  -3.862  -2.935  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.399  -2.486  -1.594  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      13.037  -4.128  -1.105  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.623  -1.839  -2.058  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.240  -1.620  -2.469  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.107  -0.202  -2.993  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.466   0.006  -4.015  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.246  -1.868  -1.320  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.772  -1.537  -1.686  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.259  -2.370  -2.862  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.804  -1.776  -0.525  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.836  -2.018  -1.082  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.020  -2.310  -3.283  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.337  -2.914  -1.035  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.538  -1.249  -0.471  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.693  -0.484  -1.950  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.186  -2.219  -2.995  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.759  -2.024  -3.759  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.460  -3.430  -2.693  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.766  -2.834  -0.263  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.115  -1.191   0.338  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       2.803  -1.448  -0.806  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.706   0.766  -2.304  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.600   2.152  -2.681  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.101   2.385  -4.099  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.376   2.922  -4.938  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.366   3.018  -1.688  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.247   0.538  -1.477  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.545   2.405  -2.651  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.112   2.761  -0.666  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.440   2.939  -1.822  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.090   4.041  -1.879  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.333   1.966  -4.371  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.041   2.349  -5.576  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.364   1.756  -6.813  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.257   2.457  -7.820  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.520   1.959  -5.439  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.194   2.844  -4.374  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.624   2.418  -4.062  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      13.866   1.622  -3.157  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.598   2.999  -4.734  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.851   1.476  -3.644  1.00  0.00           H  
ATOM    377  HA  GLN A  22       9.984   3.436  -5.666  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.605   0.907  -5.161  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      12.026   2.116  -6.393  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.182   3.876  -4.717  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      11.631   2.820  -3.444  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.387   3.755  -5.378  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.569   2.737  -4.571  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.849   0.521  -6.742  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.124  -0.131  -7.825  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.683   0.385  -7.991  1.00  0.00           C  
ATOM    387  O   LYS A  23       5.981  -0.073  -8.894  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.377  -1.655  -7.740  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.200  -2.631  -7.619  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.571  -2.608  -6.223  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.193  -3.276  -6.213  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.225  -4.671  -6.697  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.890  -0.015  -5.886  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.620   0.189  -8.744  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.919  -1.914  -8.644  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.067  -1.869  -6.922  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.451  -2.419  -8.376  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.577  -3.637  -7.813  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.240  -3.104  -5.517  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.445  -1.575  -5.912  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.781  -3.253  -5.208  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.527  -2.689  -6.841  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.524  -4.720  -7.667  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.904  -5.245  -6.201  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       4.299  -5.086  -6.673  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.218   1.287  -7.117  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.995   2.073  -7.309  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.346   3.500  -7.784  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.560   4.133  -8.495  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.198   2.108  -5.986  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.859   2.831  -6.140  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.850   0.713  -5.439  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.779   1.529  -6.308  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.377   1.600  -8.071  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.785   2.646  -5.243  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       3.012   3.864  -6.435  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.263   2.330  -6.903  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.337   2.820  -5.188  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.634   0.779  -4.372  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       2.985   0.319  -5.953  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.659   0.007  -5.588  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.503   4.034  -7.387  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.935   5.404  -7.648  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.966   6.285  -6.400  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.340   7.459  -6.489  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.110   3.480  -6.794  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.933   5.373  -8.071  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.278   5.876  -8.375  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.589   5.766  -5.236  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.478   6.515  -3.996  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.781   6.382  -3.192  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.691   5.668  -3.619  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.182   6.079  -3.288  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.972   6.137  -4.236  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.182   4.675  -2.688  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.403   4.779  -5.146  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.369   7.572  -4.229  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.025   6.780  -2.487  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.873   7.132  -4.666  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.065   5.408  -5.040  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.073   5.896  -3.677  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.341   3.938  -3.470  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.956   4.600  -1.929  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.224   4.481  -2.207  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.927   7.105  -2.076  1.00  0.00           N  
ATOM    446  CA  ASP A  27       9.041   6.955  -1.152  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.680   5.842  -0.163  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.502   5.532   0.042  1.00  0.00           O  
ATOM    449  CB  ASP A  27       9.307   8.244  -0.350  1.00  0.00           C  
ATOM    450  CG  ASP A  27       8.195   9.282  -0.335  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.095   8.945   0.142  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       8.424  10.431  -0.784  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.181   7.650  -1.661  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.943   6.677  -1.699  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.519   7.988   0.679  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.193   8.710  -0.779  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.683   5.287   0.527  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.481   4.361   1.642  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.483   4.952   2.642  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.632   4.236   3.172  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.836   4.118   2.322  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.806   3.163   3.526  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.921   3.525   4.499  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      13.097   3.432   4.166  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.582   3.967   5.697  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.625   5.591   0.330  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.088   3.419   1.262  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.554   3.743   1.590  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.200   5.081   2.672  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.852   3.214   4.047  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.948   2.140   3.186  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.613   3.990   5.991  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.318   4.217   6.355  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.585   6.256   2.905  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.720   6.948   3.836  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.251   6.843   3.426  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.400   6.653   4.292  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.171   8.392   4.061  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.153   8.696   5.566  1.00  0.00           C  
ATOM    480  CD  GLN A  29       8.792  10.036   5.891  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       9.521  10.617   5.084  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       8.549  10.565   7.071  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.328   6.788   2.469  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.852   6.402   4.771  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.184   8.523   3.689  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.520   9.086   3.526  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.120   8.685   5.919  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.713   7.926   6.101  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.016  10.037   7.762  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       8.944  11.476   7.284  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.912   7.004   2.144  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.545   6.801   1.678  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.004   5.402   2.007  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.802   5.263   2.242  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.445   7.061   0.179  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.619   7.240   1.452  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.920   7.530   2.182  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.710   8.094  -0.043  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       5.120   6.385  -0.338  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.426   6.877  -0.157  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.847   4.366   2.047  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.430   3.045   2.503  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.285   3.053   4.026  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.283   2.562   4.532  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.408   1.967   1.991  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.574   2.026   0.460  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.977   0.559   2.429  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.284   2.078  -0.364  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.822   4.500   1.804  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.443   2.832   2.092  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.392   2.149   2.418  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.154   2.910   0.216  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.151   1.162   0.145  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.951   0.360   2.121  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.640  -0.190   1.998  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       5.027   0.473   3.515  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.775   3.032  -0.214  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.529   1.986  -1.422  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.626   1.264  -0.072  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.233   3.634   4.763  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.158   3.754   6.221  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.849   4.427   6.645  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.140   3.929   7.524  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.389   4.517   6.742  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.167   5.076   8.154  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.471   5.396   8.873  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       8.137   6.395   8.516  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.792   4.638   9.820  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.006   4.082   4.278  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.158   2.754   6.658  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.246   3.842   6.732  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.611   5.354   6.090  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       5.559   5.982   8.098  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.621   4.334   8.736  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.520   5.565   6.033  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.311   6.280   6.381  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.095   5.406   6.085  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.151   5.391   6.864  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.250   7.673   5.745  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.768   7.667   4.299  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.534   9.078   3.781  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       0.456   9.642   3.960  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.508   9.718   3.173  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.150   5.943   5.333  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.348   6.442   7.447  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.558   8.276   6.321  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.233   8.144   5.799  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.509   7.146   3.711  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.825   7.126   4.219  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       3.471   9.396   3.147  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.307  10.638   2.788  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.101   4.662   4.978  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.023   3.839   4.589  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.232   2.759   5.625  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.360   2.528   6.045  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.270   3.212   3.221  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.525   3.940   2.142  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.022   3.573   0.765  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.015   3.592   2.170  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.915   4.627   4.378  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.919   4.458   4.554  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.332   3.276   2.997  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.021   2.156   3.227  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.408   5.009   2.323  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.063   2.498   0.603  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.546   4.105   0.007  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       1.073   3.860   0.698  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.554   4.258   1.501  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.163   2.562   1.855  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.424   3.720   3.171  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.857   2.124   6.035  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.854   1.017   6.978  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.403   1.447   8.378  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.303   0.685   9.047  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.205   0.298   6.945  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.327  -0.441   5.599  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.604  -1.257   5.442  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.405  -1.417   6.389  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.799  -1.842   4.358  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.739   2.454   5.643  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.117   0.297   6.633  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.021   1.012   7.069  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.235  -0.434   7.750  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.480  -1.118   5.492  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.272   0.266   4.772  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.706   2.684   8.801  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.155   3.247  10.027  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.254   3.827   9.816  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.923   4.180  10.789  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.157   4.211  10.686  1.00  0.00           C  
ATOM    591  CG  ASN A  36       0.970   5.703  10.422  1.00  0.00           C  
ATOM    592  OD1 ASN A  36      -0.007   6.321  10.830  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       1.942   6.351   9.807  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.295   3.296   8.247  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.048   2.418  10.726  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.053   4.071  11.755  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.177   3.906  10.444  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.753   5.852   9.472  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       1.949   7.358   9.808  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.741   3.853   8.570  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.089   4.228   8.154  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.239   5.715   7.839  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.345   6.191   7.582  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.143   3.510   7.826  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.346   3.662   7.259  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.799   3.957   8.928  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.143   6.472   7.842  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.091   7.909   7.706  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.370   8.348   6.265  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.709   9.515   6.068  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.713   8.282   8.268  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.160   9.662   7.983  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -1.046  10.753   8.587  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.287  12.049   8.865  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -1.045  12.913   9.792  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.214   6.055   7.894  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.863   8.352   8.338  1.00  0.00           H  
ATOM    618  HB2 LYS A  38      -0.754   8.163   9.349  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.033   7.585   7.903  1.00  0.00           H  
ATOM    620  HG2 LYS A  38       0.826   9.668   8.447  1.00  0.00           H  
ATOM    621  HG3 LYS A  38      -0.065   9.770   6.907  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -1.884  10.965   7.925  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.439  10.373   9.523  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       0.674  11.808   9.320  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.108  12.574   7.925  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -1.181  12.452  10.687  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -0.535  13.776   9.963  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.956  13.148   9.413  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.322   7.461   5.258  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -3.003   7.722   4.002  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.241   6.835   3.924  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.166   5.728   3.394  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -2.067   7.508   2.822  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.948   6.524   5.362  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.335   8.752   3.954  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -1.205   8.164   2.894  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.744   6.477   2.820  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.607   7.725   1.905  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.387   7.306   4.428  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.652   6.616   4.169  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.933   6.499   2.681  1.00  0.00           C  
ATOM    642  O   LYS A  40      -7.386   5.459   2.225  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.833   7.231   4.934  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.093   6.342   4.938  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -8.830   4.849   5.192  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.102   4.112   5.626  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.088   3.953   4.535  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.407   8.212   4.889  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.490   5.600   4.530  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.532   7.372   5.972  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -8.082   8.210   4.521  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.763   6.720   5.708  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.598   6.446   3.978  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -8.425   4.388   4.289  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.083   4.753   5.979  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -9.829   3.124   6.001  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.564   4.664   6.445  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -10.764   3.312   3.830  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.977   3.618   4.912  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.296   4.837   4.073  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.717   7.563   1.915  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.782   7.530   0.475  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.510   8.199  -0.029  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.438   9.429  -0.019  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.115   8.081  -0.058  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.222   8.427   0.960  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.026   9.794   1.623  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.547  10.851   0.751  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.500  12.167   0.960  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -8.774  12.674   1.950  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.211  12.956   0.171  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.422   8.458   2.273  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.778   6.486   0.171  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -7.865   9.008  -0.561  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.509   7.380  -0.795  1.00  0.00           H  
ATOM    676  HG2 ARG A  41     -10.181   8.427   0.439  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.293   7.650   1.721  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.581   9.813   2.561  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -7.969   9.964   1.831  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.022  10.519  -0.090  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.283  12.056   2.591  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -8.718  13.662   2.159  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.920  12.511  -0.412  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -10.190  13.974   0.187  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.454   7.428  -0.341  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.246   8.001  -0.915  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.554   8.504  -2.327  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.381   7.916  -3.023  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.237   6.851  -0.953  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.116   5.613  -1.113  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.396   5.969  -0.356  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.872   8.818  -0.297  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.553   6.959  -1.792  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.687   6.796  -0.014  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.341   5.481  -2.168  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.644   4.714  -0.723  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.261   5.564  -0.867  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.391   5.539   0.645  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.825   9.519  -2.801  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.000  10.025  -4.164  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.881   8.910  -5.206  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.725   8.782  -6.092  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.039  11.197  -4.434  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.527  10.907  -4.344  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.270  12.137  -4.784  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.722  11.884  -4.830  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.596  12.470  -5.659  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.209  13.366  -6.560  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.880  12.158  -5.578  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.189   9.999  -2.180  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.017  10.415  -4.240  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.258  11.567  -5.435  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.275  11.991  -3.726  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.257  10.642  -3.321  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.266  10.092  -5.016  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.074  12.399  -5.782  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.071  12.969  -4.107  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.092  11.174  -4.197  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.231  13.648  -6.632  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       2.864  13.824  -7.174  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       4.198  11.582  -4.800  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.600  12.470  -6.225  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.865   8.069  -5.034  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.391   7.051  -5.956  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.121   5.706  -5.785  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.653   4.699  -6.315  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.128   6.925  -5.725  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.493   6.653  -4.275  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.272   5.376  -3.742  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.995   7.670  -3.437  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.527   5.112  -2.391  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.249   7.408  -2.077  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.006   6.126  -1.548  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.273   8.229  -4.235  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.557   7.392  -6.977  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.529   6.128  -6.354  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.606   7.852  -6.046  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.100   4.594  -4.380  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.215   8.649  -3.837  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.346   4.124  -2.009  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.648   8.192  -1.446  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.176   5.905  -0.501  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.233   5.646  -5.035  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.966   4.413  -4.701  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.075   3.409  -5.866  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.717   2.253  -5.643  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.349   4.761  -4.091  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.837   3.865  -2.931  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -7.169   4.390  -2.374  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -5.973   2.415  -3.314  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.593   6.514  -4.656  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.371   3.903  -3.941  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.319   5.776  -3.707  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -6.101   4.757  -4.881  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.117   3.835  -2.122  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -7.065   5.431  -2.071  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -7.944   4.347  -3.138  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -7.479   3.803  -1.509  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -4.975   1.990  -3.380  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -6.540   1.908  -2.541  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -6.475   2.336  -4.264  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.500   3.774  -7.095  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.639   2.802  -8.178  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.308   2.219  -8.649  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.286   1.042  -9.020  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.371   3.532  -9.307  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -4.984   4.986  -9.073  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.953   5.082  -7.551  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.250   1.968  -7.846  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.067   3.183 -10.295  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.447   3.424  -9.178  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -3.986   5.165  -9.472  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.702   5.675  -9.508  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.288   5.893  -7.266  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.954   5.270  -7.167  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.223   2.997  -8.621  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.892   2.524  -8.970  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.423   1.547  -7.903  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.026   0.457  -8.253  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.101   3.694  -9.110  1.00  0.00           C  
ATOM    781  CG  GLU A  47       0.108   4.310 -10.520  1.00  0.00           C  
ATOM    782  CD  GLU A  47       1.494   4.227 -11.170  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.997   3.105 -11.406  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       2.103   5.277 -11.459  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.276   3.898  -8.165  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.939   1.976  -9.914  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.128   4.469  -8.379  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.101   3.326  -8.880  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.612   3.801 -11.163  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.197   5.356 -10.447  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.551   1.889  -6.611  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.105   0.978  -5.564  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.913  -0.298  -5.598  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.346  -1.368  -5.427  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.174   1.610  -4.175  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.529   0.709  -3.128  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.466   1.498  -2.217  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.470  -0.038  -2.241  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.982   2.771  -6.354  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.929   0.714  -5.767  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.337   2.557  -4.237  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.213   1.812  -3.914  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.153  -0.027  -3.636  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       0.900   2.114  -1.526  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.066   0.794  -1.644  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       2.140   2.121  -2.806  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.156   0.664  -1.766  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.025  -0.749  -2.848  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.064  -0.593  -1.469  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.220  -0.195  -5.821  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.066  -1.371  -5.901  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.613  -2.288  -7.029  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.320  -3.455  -6.773  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.535  -0.963  -6.077  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.603   0.744  -5.909  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.909  -1.946  -4.985  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -5.163  -1.837  -5.930  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.822  -0.196  -5.365  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.701  -0.572  -7.079  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.510  -1.778  -8.257  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.112  -2.588  -9.393  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.696  -3.124  -9.204  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.471  -4.294  -9.504  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.304  -1.758 -10.665  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.025  -2.537 -11.959  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -0.592  -2.366 -12.482  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.346  -0.961 -12.841  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.551  -0.138 -12.295  1.00  0.00           C  
ATOM    829  NH1 ARG A  50       1.538  -0.596 -11.534  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       0.430   1.160 -12.506  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.722  -0.802  -8.433  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.784  -3.449  -9.438  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -3.349  -1.452 -10.699  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.701  -0.851 -10.612  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -2.237  -3.593 -11.793  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.713  -2.169 -12.718  1.00  0.00           H  
ATOM    837  HD2 ARG A  50       0.114  -2.704 -11.727  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -0.456  -2.985 -13.366  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -1.090  -0.527 -13.386  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       1.760  -1.589 -11.506  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       2.192   0.034 -11.066  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -0.285   1.530 -13.134  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.096   1.840 -12.127  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.251  -2.326  -8.702  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.603  -2.800  -8.449  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.647  -3.805  -7.293  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.554  -4.633  -7.259  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.562  -1.634  -8.174  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.051  -1.354  -8.503  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.936  -3.303  -9.351  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.437  -1.305  -7.147  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.591  -1.957  -8.322  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.384  -0.799  -8.850  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.729  -3.745  -6.321  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.636  -4.734  -5.250  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.095  -5.982  -5.732  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.102  -7.046  -5.153  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.027  -4.112  -4.022  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.099  -4.886  -2.702  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.526  -5.340  -2.341  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.376  -3.952  -1.581  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.030  -2.998  -6.300  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.643  -5.012  -4.951  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.487  -3.188  -3.845  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.078  -3.899  -4.248  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.549  -5.750  -2.765  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       2.211  -4.494  -2.376  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.543  -5.769  -1.339  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.862  -6.109  -3.038  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -1.391  -3.619  -1.799  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.370  -4.469  -0.627  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       0.282  -3.085  -1.521  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.930  -5.873  -6.764  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.730  -6.946  -7.331  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.044  -7.109  -6.575  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.457  -8.236  -6.301  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.089  -4.945  -7.139  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.957  -6.701  -8.368  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.172  -7.881  -7.314  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.675  -6.002  -6.183  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.006  -5.974  -5.578  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.819  -4.845  -6.235  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.289  -4.103  -7.069  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.894  -5.845  -4.042  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.992  -6.915  -3.411  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.375  -4.470  -3.621  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.288  -5.097  -6.438  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.513  -6.914  -5.802  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.890  -5.970  -3.624  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.337  -7.894  -3.727  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.952  -6.780  -3.706  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.064  -6.871  -2.324  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.155  -3.733  -3.806  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.138  -4.474  -2.561  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.482  -4.217  -4.182  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.103  -4.711  -5.900  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.937  -3.598  -6.348  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.763  -2.387  -5.418  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.404  -2.539  -4.252  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.395  -4.078  -6.381  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.496  -5.365  -5.240  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.646  -3.306  -7.360  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.644  -4.624  -5.472  1.00  0.00           H  
ATOM    904  HB2 ALA A  55     -10.079  -3.241  -6.484  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.533  -4.735  -7.239  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.115  -1.185  -5.879  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.403  -0.023  -5.040  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.580  -0.373  -4.142  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.576   0.021  -2.984  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.776   1.170  -5.960  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.293   2.394  -5.194  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.624   1.576  -6.889  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.489  -1.119  -6.819  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.552   0.210  -4.374  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.597   0.857  -6.601  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.636   2.627  -4.364  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.371   3.257  -5.855  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.284   2.183  -4.794  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.749   1.851  -6.309  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.365   0.753  -7.554  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.925   2.425  -7.506  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.564  -1.130  -4.633  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.687  -1.566  -3.808  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.200  -2.503  -2.703  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.556  -2.330  -1.540  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.747  -2.240  -4.688  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.087  -2.391  -3.968  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.152  -3.020  -2.890  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -15.100  -1.881  -4.503  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.545  -1.377  -5.615  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.113  -0.684  -3.324  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.898  -1.633  -5.582  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.395  -3.222  -5.005  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.296  -3.435  -3.026  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.642  -4.254  -2.013  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.858  -3.373  -1.053  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.856  -3.620   0.145  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.689  -5.268  -2.638  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.079  -6.225  -1.660  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.593  -7.433  -1.376  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.853  -6.130  -0.869  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.813  -8.075  -0.443  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.694  -7.341  -0.133  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.844  -5.158  -0.712  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.582  -7.591   0.683  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.706  -5.403   0.085  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.576  -6.618   0.779  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.972  -3.484  -3.978  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.407  -4.783  -1.452  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.217  -5.840  -3.403  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.884  -4.721  -3.109  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.467  -7.821  -1.857  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.003  -9.017  -0.108  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.950  -4.226  -1.241  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.492  -8.523   1.222  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.924  -4.661   0.166  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.712  -6.806   1.399  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.181  -2.344  -1.547  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.448  -1.466  -0.669  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.406  -0.755   0.278  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.291  -0.945   1.487  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.463  -0.593  -1.457  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.085  -1.287  -1.539  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.092  -0.431  -2.313  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.451  -1.592  -0.173  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.172  -2.186  -2.548  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.868  -2.097  -0.014  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.824  -0.358  -2.454  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.386   0.372  -0.994  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.203  -2.221  -2.080  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.852   0.478  -1.762  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.189  -1.009  -2.495  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.522  -0.174  -3.273  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.899  -2.470   0.287  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.389  -1.807  -0.288  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.589  -0.737   0.485  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.399  -0.036  -0.231  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.351   0.728   0.562  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.100  -0.175   1.538  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.096   0.076   2.747  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.330   1.436  -0.386  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.707   2.655  -1.101  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.653   3.149  -2.193  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.414   3.819  -0.144  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.533  -0.050  -1.240  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.805   1.466   1.148  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.674   0.718  -1.135  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.210   1.738   0.179  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.772   2.358  -1.577  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.190   3.967  -2.747  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.867   2.339  -2.891  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.588   3.495  -1.752  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.635   3.547   0.567  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.059   4.681  -0.711  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -11.320   4.097   0.391  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.745  -1.211   1.006  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.710  -2.059   1.694  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.060  -3.336   2.212  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.191  -3.629   3.398  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.878  -2.400   0.757  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.586  -1.145   0.266  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.054  -0.335   1.067  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.633  -0.926  -1.035  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.666  -1.334   0.001  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.116  -1.513   2.547  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.528  -2.993  -0.088  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.585  -3.013   1.306  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.323  -1.671  -1.667  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -15.038  -0.089  -1.428  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.349  -4.089   1.369  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.681  -5.326   1.770  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.559  -6.543   1.575  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.826  -7.264   2.538  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.162  -3.746   0.434  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.780  -5.482   1.182  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.387  -5.265   2.813  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.958  -6.783   0.323  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.839  -7.873  -0.083  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -14.052  -7.968   0.843  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.659  -6.940   1.156  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.043  -9.183  -0.149  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.721  -6.107  -0.383  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.214  -7.651  -1.081  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.238  -9.099  -0.878  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.627  -9.420   0.829  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.695 -10.000  -0.450  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   0      -4.616  -5.366  11.856  1.00  0.00           N  
ATOM      2  CA  MET A   0      -5.718  -5.296  10.909  1.00  0.00           C  
ATOM      3  C   MET A   0      -5.912  -3.859  10.395  1.00  0.00           C  
ATOM      4  O   MET A   0      -5.306  -2.929  10.938  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.963  -5.863  11.607  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.088  -6.287  10.660  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.143  -7.617  11.291  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.988  -9.017  11.172  1.00  0.00           C  
ATOM      9  H1  MET A   0      -4.812  -5.434  12.846  1.00  0.00           H  
ATOM     10  HA  MET A   0      -5.471  -5.937  10.063  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.649  -6.749  12.148  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.350  -5.138  12.324  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.706  -5.419  10.437  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -7.653  -6.644   9.733  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -7.524  -9.035  10.187  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -7.211  -8.932  11.931  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -8.529  -9.950  11.319  1.00  0.00           H  
ATOM     18  N   LEU A   1      -6.804  -3.684   9.415  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.159  -2.473   8.647  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.235  -2.302   7.437  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.430  -3.177   7.142  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.127  -1.182   9.497  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.981  -1.218  10.774  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.439  -0.196  11.773  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -9.435  -0.916  10.418  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.046  -4.572   8.988  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.172  -2.611   8.272  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.090  -0.961   9.748  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.469  -0.342   8.893  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.936  -2.198  11.248  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.404  -0.439  12.021  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.479   0.803  11.337  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -8.027  -0.235  12.689  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -9.521   0.062   9.944  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -9.810  -1.687   9.745  1.00  0.00           H  
ATOM     36 HD23 LEU A   1     -10.038  -0.915  11.321  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.344  -1.171   6.730  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.642  -0.853   5.492  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.144  -1.020   5.657  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.520  -1.692   4.841  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.971   0.584   5.057  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.111   0.599   4.041  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.490   1.705   4.452  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.658   3.291   4.218  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.983  -0.466   7.055  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.960  -1.549   4.719  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.256   1.173   5.927  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.091   1.047   4.608  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.702   0.846   3.057  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.502  -0.408   3.964  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -6.762   3.344   4.836  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.374   3.379   3.170  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.323   4.112   4.485  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.566  -0.380   6.666  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.151  -0.474   6.959  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.685  -1.924   7.010  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.776  -2.307   6.278  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.159   0.185   7.260  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.611   0.050   6.176  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -1.958  -0.010   7.918  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.332  -2.752   7.826  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.016  -4.167   7.926  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.334  -4.915   6.635  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.599  -5.824   6.292  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -2.753  -4.793   9.113  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -1.827  -5.691   9.933  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.403  -6.997   9.253  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -2.249  -7.915   9.118  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -0.182  -7.192   9.052  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.015  -2.380   8.476  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -0.940  -4.238   8.098  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -3.096  -4.000   9.777  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.624  -5.352   8.774  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -0.946  -5.108  10.199  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -2.337  -5.944  10.858  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.381  -4.544   5.888  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.671  -5.121   4.575  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.437  -4.935   3.704  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.938  -5.904   3.139  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.893  -4.445   3.917  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.165  -5.289   3.978  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.224  -4.831   2.973  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.823  -3.518   3.269  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.761  -3.228   4.178  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -9.141  -4.091   5.109  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.332  -2.036   4.146  1.00  0.00           N  
ATOM     87  H   ARG A   5      -3.964  -3.791   6.240  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.837  -6.193   4.684  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.103  -3.489   4.377  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.668  -4.263   2.866  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.916  -6.318   3.736  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.574  -5.241   4.985  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.769  -4.784   1.980  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -8.012  -5.580   2.938  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.642  -2.808   2.562  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.775  -5.036   5.185  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.892  -3.877   5.763  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.108  -1.370   3.411  1.00  0.00           H  
ATOM     99 HH22 ARG A   5     -10.056  -1.749   4.810  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.944  -3.703   3.596  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.766  -3.349   2.819  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.412  -4.159   3.343  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.043  -4.858   2.554  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.524  -1.821   2.876  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.701  -1.067   2.220  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.797  -1.422   2.191  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.906   0.329   2.801  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.395  -2.966   4.131  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.939  -3.652   1.786  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.459  -1.523   3.921  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.536  -0.988   1.146  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.632  -1.606   2.377  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.918  -0.340   2.210  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.644  -1.849   2.730  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.811  -1.773   1.160  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.051   0.280   3.879  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.035   0.934   2.584  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.789   0.783   2.350  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.704  -4.091   4.646  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.875  -4.743   5.213  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.834  -6.251   4.995  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.808  -6.815   4.509  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.945  -4.442   6.717  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.319  -4.813   7.305  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.211  -5.365   8.726  1.00  0.00           C  
ATOM    126  NE  ARG A   7       2.499  -6.652   8.747  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       2.987  -7.872   8.951  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       4.287  -8.068   9.120  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       2.144  -8.897   8.973  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.137  -3.494   5.241  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.748  -4.314   4.725  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.779  -3.378   6.893  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.146  -4.985   7.223  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.823  -5.559   6.688  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.940  -3.922   7.325  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.216  -5.476   9.129  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.669  -4.652   9.347  1.00  0.00           H  
ATOM    138  HE  ARG A   7       1.487  -6.604   8.637  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       4.941  -7.284   9.140  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       4.681  -8.983   9.299  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       1.140  -8.693   8.943  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       2.455  -9.849   9.158  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.702  -6.895   5.268  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.518  -8.333   5.164  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.590  -8.758   3.708  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.205  -9.772   3.402  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -0.822  -8.765   5.768  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.068  -6.346   5.631  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.317  -8.829   5.715  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.649  -8.282   5.245  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -0.928  -9.845   5.674  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -0.856  -8.500   6.823  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.004  -7.993   2.787  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.109  -8.287   1.366  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.546  -8.076   0.879  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.001  -8.842   0.030  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.947  -7.460   0.636  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -0.902  -7.539  -0.881  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -1.111  -8.909  -1.507  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.965  -8.802  -2.967  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.574  -9.606  -3.848  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -2.325 -10.632  -3.471  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.438  -9.362  -5.137  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.507  -7.161   3.077  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.136  -9.338   1.225  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.924  -7.804   0.961  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.829  -6.413   0.912  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.673  -6.870  -1.263  1.00  0.00           H  
ATOM    169  HG3 ARG A   9       0.074  -7.190  -1.190  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.367  -9.607  -1.128  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -2.109  -9.266  -1.249  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.478  -7.970  -3.331  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -2.347 -10.937  -2.499  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -2.881 -11.133  -4.158  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.834  -8.598  -5.438  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -2.072  -9.773  -5.818  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.293  -7.112   1.432  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.738  -7.047   1.286  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.379  -8.353   1.764  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.209  -8.871   1.028  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.313  -5.823   2.030  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.371  -5.071   1.204  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.536  -3.603   1.627  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.420  -3.334   3.064  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.954  -3.974   4.108  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.809  -4.980   4.012  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.610  -3.593   5.312  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.864  -6.391   2.002  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.941  -6.959   0.218  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.549  -5.110   2.342  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.760  -6.179   2.953  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.321  -5.589   1.283  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.086  -5.071   0.151  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.459  -3.179   1.237  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       4.723  -3.056   1.170  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.772  -2.568   3.299  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.070  -5.455   3.154  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.086  -5.428   4.888  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.990  -2.779   5.420  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.037  -3.964   6.162  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.009  -8.912   2.926  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.537 -10.201   3.404  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.149 -11.337   2.446  1.00  0.00           C  
ATOM    204  O   ILE A  11       4.956 -12.229   2.198  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.111 -10.533   4.859  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       4.358  -9.409   5.885  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.841 -11.790   5.367  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       5.718  -8.709   5.797  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.359  -8.407   3.519  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.623 -10.123   3.396  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.045 -10.756   4.868  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       3.582  -8.664   5.783  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.250  -9.819   6.887  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.918 -11.647   5.303  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.567 -12.007   6.400  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.564 -12.654   4.767  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.523  -9.439   5.865  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       5.800  -8.157   4.861  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       5.800  -8.005   6.624  1.00  0.00           H  
ATOM    220  N   GLN A  12       2.971 -11.279   1.827  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.496 -12.210   0.801  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.303 -12.120  -0.505  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.072 -12.879  -1.449  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.021 -11.894   0.525  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.162 -13.136   0.273  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -1.238 -12.769  -0.217  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.408 -12.071  -1.216  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -2.281 -13.252   0.426  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.315 -10.581   2.161  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.595 -13.220   1.200  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.617 -11.365   1.379  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       0.957 -11.231  -0.337  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       0.637 -13.745  -0.490  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.101 -13.721   1.192  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -2.174 -13.893   1.203  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -3.212 -13.078   0.060  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.201 -11.144  -0.591  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.237 -10.970  -1.611  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.644 -11.024  -0.982  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.647 -10.945  -1.684  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.954  -9.647  -2.349  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.801  -9.370  -3.608  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.695 -10.480  -4.662  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       5.323  -8.047  -4.216  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.159 -10.482   0.174  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.162 -11.793  -2.321  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.902  -9.635  -2.638  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.108  -8.827  -1.646  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.844  -9.246  -3.330  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       6.156 -11.394  -4.286  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.650 -10.678  -4.905  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       6.222 -10.175  -5.567  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       5.998  -7.757  -5.021  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.314  -8.153  -4.615  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.314  -7.268  -3.458  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.722 -11.134   0.346  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.895 -11.068   1.209  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.684  -9.765   1.100  1.00  0.00           C  
ATOM    259  O   GLY A  14       9.833  -9.715   1.540  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.847 -11.237   0.836  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.560 -11.169   2.241  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.552 -11.905   1.011  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.097  -8.704   0.544  1.00  0.00           N  
ATOM    264  CA  LEU A  15       8.845  -7.486   0.237  1.00  0.00           C  
ATOM    265  C   LEU A  15       8.917  -6.635   1.511  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.145  -6.830   2.454  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.132  -6.681  -0.877  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.750  -6.775  -2.285  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.109  -5.699  -3.174  1.00  0.00           C  
ATOM    270  CD2 LEU A  15      10.272  -6.624  -2.306  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.108  -8.782   0.337  1.00  0.00           H  
ATOM    272  HA  LEU A  15       9.860  -7.753  -0.056  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       7.080  -6.953  -0.924  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.172  -5.623  -0.604  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.507  -7.750  -2.707  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.474  -5.808  -4.196  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.028  -5.815  -3.180  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.355  -4.704  -2.807  1.00  0.00           H  
ATOM    279 HD21 LEU A  15      10.594  -5.887  -1.578  1.00  0.00           H  
ATOM    280 HD22 LEU A  15      10.729  -7.579  -2.059  1.00  0.00           H  
ATOM    281 HD23 LEU A  15      10.613  -6.344  -3.303  1.00  0.00           H  
ATOM    282  N   ASN A  16       9.787  -5.627   1.520  1.00  0.00           N  
ATOM    283  CA  ASN A  16       9.824  -4.531   2.493  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.172  -3.287   1.904  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.865  -3.221   0.712  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.255  -4.180   2.930  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.175  -3.852   1.760  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.260  -4.619   0.809  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      12.849  -2.723   1.785  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.386  -5.500   0.712  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.281  -4.829   3.388  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.231  -3.339   3.622  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.649  -5.008   3.496  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      12.949  -2.231   2.672  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      13.525  -2.527   1.041  1.00  0.00           H  
ATOM    296  N   GLN A  17       8.967  -2.290   2.764  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.317  -1.032   2.445  1.00  0.00           C  
ATOM    298  C   GLN A  17       8.981  -0.307   1.275  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.277   0.155   0.382  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.371  -0.153   3.693  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.599  -0.743   4.875  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.759   0.137   6.104  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.831   0.673   6.382  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.707   0.282   6.865  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.229  -2.402   3.738  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.278  -1.225   2.186  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.414  -0.051   3.986  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       7.970   0.833   3.459  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.545  -0.809   4.603  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.965  -1.739   5.122  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       5.907  -0.309   6.642  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.686   0.983   7.612  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.312  -0.199   1.266  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.009   0.629   0.300  1.00  0.00           C  
ATOM    315  C   ALA A  18      10.855   0.049  -1.097  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.669   0.798  -2.047  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.480   0.808   0.670  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.856  -0.649   1.974  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.538   1.608   0.319  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.552   1.429   1.558  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      12.953  -0.156   0.848  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      12.997   1.318  -0.143  1.00  0.00           H  
ATOM    323  N   GLU A  19      10.872  -1.272  -1.254  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.624  -1.870  -2.554  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.200  -1.653  -3.037  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.007  -1.403  -4.230  1.00  0.00           O  
ATOM    327  CB  GLU A  19      10.895  -3.351  -2.421  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.394  -3.562  -2.258  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.106  -3.722  -3.602  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.802  -2.943  -4.542  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.000  -4.591  -3.708  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.191  -1.914  -0.528  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.299  -1.428  -3.287  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.373  -3.713  -1.535  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      10.533  -3.890  -3.294  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      12.846  -2.732  -1.727  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.506  -4.416  -1.614  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.213  -1.741  -2.136  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.835  -1.398  -2.470  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.770   0.053  -2.939  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.025   0.359  -3.858  1.00  0.00           O  
ATOM    342  CB  LEU A  20       5.890  -1.640  -1.277  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.420  -1.282  -1.593  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       3.880  -2.208  -2.681  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.506  -1.407  -0.371  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.460  -1.937  -1.173  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.530  -2.035  -3.299  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       5.956  -2.689  -0.994  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.218  -1.036  -0.433  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.351  -0.249  -1.929  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.291  -1.906  -3.640  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.162  -3.239  -2.460  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       2.796  -2.131  -2.727  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       2.592  -0.844  -0.545  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.240  -2.446  -0.185  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.990  -0.984   0.506  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.554   0.934  -2.329  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.606   2.332  -2.696  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.206   2.528  -4.084  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.594   3.165  -4.945  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.409   3.126  -1.663  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.112   0.596  -1.559  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.582   2.688  -2.723  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       9.474   2.920  -1.738  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       8.266   4.180  -1.871  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.085   2.900  -0.652  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.408   1.986  -4.289  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.294   2.350  -5.378  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.574   2.101  -6.693  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.547   2.965  -7.566  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.600   1.534  -5.290  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.814   2.277  -5.870  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.349   3.383  -4.955  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      13.167   3.363  -3.739  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.037   4.363  -5.513  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.796   1.392  -3.567  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.517   3.415  -5.285  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.821   1.283  -4.255  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.478   0.590  -5.823  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.616   1.555  -6.019  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.549   2.694  -6.843  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.134   4.410  -6.524  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      14.463   5.082  -4.936  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.953   0.927  -6.824  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.325   0.522  -8.058  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.988   1.214  -8.320  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.500   1.166  -9.447  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.278  -1.007  -8.067  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.939  -1.709  -7.812  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.662  -2.036  -6.341  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.375  -2.861  -6.211  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.477  -4.177  -6.893  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.958   0.250  -6.073  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.988   0.829  -8.869  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.621  -1.285  -9.046  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.030  -1.416  -7.392  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.101  -1.158  -8.236  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.000  -2.640  -8.351  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.494  -2.598  -5.922  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.562  -1.108  -5.787  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.126  -3.006  -5.161  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.566  -2.281  -6.642  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.605  -4.705  -6.859  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.715  -4.087  -7.876  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       6.221  -4.756  -6.518  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.369   1.812  -7.300  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.142   2.584  -7.466  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.505   4.037  -7.807  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.687   4.744  -8.397  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.280   2.441  -6.195  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.908   3.104  -6.302  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.934   0.966  -5.928  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.803   1.846  -6.384  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.575   2.175  -8.302  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.813   2.876  -5.347  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.381   2.721  -7.176  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.333   2.881  -5.405  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       3.016   4.180  -6.390  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.816   0.338  -5.976  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.491   0.865  -4.936  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.232   0.625  -6.683  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.729   4.474  -7.494  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.213   5.821  -7.751  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.132   6.715  -6.522  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.273   7.932  -6.655  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.345   3.854  -6.984  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.251   5.770  -8.065  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.634   6.278  -8.551  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.866   6.143  -5.346  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.636   6.859  -4.108  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.856   6.720  -3.193  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.850   6.081  -3.555  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.303   6.368  -3.512  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.187   6.462  -4.556  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.312   4.939  -2.971  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.745   5.146  -5.264  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.522   7.921  -4.330  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.053   7.010  -2.685  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.176   7.448  -5.017  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.314   5.709  -5.333  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.236   6.292  -4.074  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.551   4.246  -3.770  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       6.040   4.854  -2.167  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.330   4.691  -2.569  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.833   7.359  -2.027  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.853   7.230  -1.009  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.569   6.036  -0.098  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.417   5.676   0.140  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.974   8.510  -0.167  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.842   9.529  -0.236  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.777  10.299  -1.225  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.012   9.602   0.692  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.038   7.905  -1.735  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.810   7.071  -1.500  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.083   8.229   0.868  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.885   9.003  -0.482  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.624   5.498   0.513  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.596   4.664   1.714  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.641   5.282   2.750  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.779   4.591   3.288  1.00  0.00           O  
ATOM    461  CB  GLN A  28      11.059   4.526   2.192  1.00  0.00           C  
ATOM    462  CG  GLN A  28      11.294   4.256   3.685  1.00  0.00           C  
ATOM    463  CD  GLN A  28      10.668   2.965   4.186  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      10.846   1.910   3.586  1.00  0.00           O  
ATOM    465  NE2 GLN A  28       9.980   3.017   5.309  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.538   5.779   0.164  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.227   3.666   1.458  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.532   3.732   1.612  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.597   5.442   1.954  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      12.369   4.194   3.856  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.916   5.099   4.262  1.00  0.00           H  
ATOM    472 HE21 GLN A  28       9.897   3.888   5.821  1.00  0.00           H  
ATOM    473 HE22 GLN A  28       9.536   2.181   5.678  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.765   6.590   2.998  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.856   7.365   3.833  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.392   7.226   3.408  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.534   7.086   4.276  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.344   8.822   3.942  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.659   9.636   5.055  1.00  0.00           C  
ATOM    480  CD  GLN A  29       6.460  10.447   4.560  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       5.318  10.231   4.962  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       6.689  11.453   3.733  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.496   7.096   2.517  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.915   6.914   4.820  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.407   8.796   4.180  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       8.244   9.330   2.984  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.349   8.974   5.865  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.386  10.336   5.468  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       7.652  11.690   3.501  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       5.943  12.050   3.413  1.00  0.00           H  
ATOM    491  N   ALA A  30       6.082   7.267   2.112  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.726   7.059   1.628  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.164   5.726   2.109  1.00  0.00           C  
ATOM    494  O   ALA A  30       3.006   5.685   2.519  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.640   7.135   0.100  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.807   7.428   1.427  1.00  0.00           H  
ATOM    497  HA  ALA A  30       4.122   7.855   2.050  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       5.009   6.211  -0.341  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.599   7.264  -0.197  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       5.222   7.970  -0.280  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.950   4.647   2.072  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.469   3.358   2.544  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.352   3.392   4.067  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.372   2.875   4.590  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.360   2.217   2.023  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.489   2.245   0.487  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.836   0.848   2.483  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.201   2.402  -0.337  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.918   4.724   1.778  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.464   3.205   2.149  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.363   2.346   2.434  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.140   3.071   0.228  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.991   1.333   0.180  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.795   0.716   2.187  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.441   0.053   2.056  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.900   0.771   3.569  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.771   3.394  -0.186  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.441   2.303  -1.395  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.472   1.640  -0.064  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.284   4.040   4.769  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.247   4.199   6.219  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.923   4.843   6.656  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.214   4.312   7.512  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.454   5.045   6.665  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.747   4.927   8.161  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.551   3.667   8.464  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.967   2.564   8.529  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.782   3.785   8.678  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.078   4.427   4.270  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.310   3.206   6.668  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.344   4.745   6.109  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.266   6.095   6.448  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.334   5.795   8.467  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.819   4.928   8.735  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.559   5.982   6.055  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.329   6.673   6.412  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.102   5.837   6.032  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.104   5.850   6.746  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.276   8.095   5.830  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.146   8.127   4.306  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.004   9.544   3.742  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.514  10.451   4.407  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.409   9.796   2.503  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.186   6.384   5.363  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.342   6.784   7.493  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.417   8.607   6.256  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.179   8.635   6.117  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       3.043   7.659   3.924  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.281   7.538   4.004  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       2.894   9.094   1.962  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.461  10.759   2.190  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.132   5.113   4.914  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.028   4.258   4.511  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.149   3.115   5.503  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.274   2.787   5.878  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.304   3.727   3.099  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.583   4.444   2.071  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.214   4.803   0.829  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.753   3.568   1.644  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.951   5.121   4.317  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.889   4.850   4.520  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.356   3.856   2.853  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.134   2.657   3.069  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.972   5.368   2.500  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.433   5.245   0.077  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       0.971   5.538   1.093  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.692   3.911   0.423  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -1.396   2.735   1.037  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.261   3.194   2.530  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.462   4.157   1.070  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.959   2.537   5.954  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.963   1.472   6.948  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.458   1.991   8.299  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.315   1.311   8.969  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.324   0.755   6.993  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.324  -0.373   5.940  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.655  -1.099   5.771  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.384  -1.347   6.763  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.965  -1.534   4.639  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.844   2.916   5.614  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.240   0.731   6.628  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.135   1.461   6.809  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.465   0.311   7.978  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.579  -1.112   6.233  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.028   0.016   4.966  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.736   3.246   8.655  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.146   3.929   9.788  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.332   4.286   9.581  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.967   4.810  10.498  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.961   5.206   9.993  1.00  0.00           C  
ATOM    591  CG  ASN A  36       2.240   4.974  10.778  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       2.352   4.069  11.597  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.239   5.805  10.560  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.396   3.819   8.147  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.218   3.302  10.679  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.191   5.661   9.034  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       0.358   5.910  10.529  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.207   6.516   9.831  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       4.133   5.517  10.934  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.899   4.074   8.388  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.233   4.550   8.039  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.331   6.074   8.012  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.436   6.612   8.040  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.350   3.642   7.652  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.502   4.166   7.054  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.946   4.178   8.772  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.201   6.779   7.955  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.140   8.225   8.006  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.630   8.752   6.660  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.416   9.693   6.648  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.683   8.653   8.268  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.420   9.100   9.712  1.00  0.00           C  
ATOM    613  CD  LYS A  38       1.082   9.313   9.962  1.00  0.00           C  
ATOM    614  CE  LYS A  38       1.716  10.398   9.080  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.151  11.731   9.358  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.322   6.290   7.834  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.796   8.606   8.785  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.004   7.848   8.036  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.445   9.478   7.600  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.972  10.013   9.929  1.00  0.00           H  
ATOM    621  HG3 LYS A  38      -0.761   8.313  10.386  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       1.235   9.573  11.010  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       1.606   8.374   9.783  1.00  0.00           H  
ATOM    624  HE2 LYS A  38       2.788  10.425   9.282  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       1.579  10.157   8.026  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       1.673  12.459   8.877  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       0.206  11.816   8.992  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       1.167  11.935  10.351  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.215   8.160   5.534  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.763   8.484   4.226  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.992   7.601   4.003  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.855   6.429   3.649  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.681   8.275   3.165  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.619   7.344   5.581  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.067   9.532   4.199  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.119   8.348   2.170  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.910   9.038   3.281  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.225   7.297   3.292  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.188   8.140   4.254  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.453   7.407   4.236  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.770   6.945   2.821  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.904   5.745   2.601  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.552   8.281   4.860  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.848   7.550   5.234  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.778   7.275   4.049  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.193   7.093   4.611  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.159   6.568   3.626  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.216   9.117   4.536  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.327   6.520   4.860  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.157   8.684   5.793  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.780   9.121   4.204  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.619   6.606   5.729  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.372   8.186   5.948  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.767   8.130   3.374  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.443   6.378   3.519  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.154   6.404   5.457  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.550   8.056   4.984  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -13.081   6.533   4.052  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.228   7.159   2.801  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.917   5.621   3.343  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.851   7.847   1.841  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.772   7.506   0.433  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.599   8.280  -0.162  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.677   9.512  -0.230  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.098   7.679  -0.329  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.379   8.022   0.441  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.493   9.501   0.825  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.818  10.311  -0.355  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.262  11.446  -0.782  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -8.242  12.012  -0.145  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -9.764  12.000  -1.874  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.789   8.842   2.006  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.564   6.440   0.378  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -7.931   8.509  -0.999  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.281   6.787  -0.926  1.00  0.00           H  
ATOM    676  HG2 ARG A  41     -10.232   7.770  -0.188  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.444   7.387   1.319  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.303   9.613   1.546  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -8.569   9.834   1.286  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.594   9.963  -0.917  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -7.862  11.593   0.703  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -7.855  12.916  -0.412  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -10.549  11.533  -2.331  1.00  0.00           H  
ATOM    684 HH22 ARG A  41      -9.440  12.877  -2.268  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.491   7.617  -0.522  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.381   8.276  -1.195  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.800   8.644  -2.626  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.683   8.004  -3.206  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.257   7.239  -1.178  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -3.012   5.919  -1.299  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.313   6.172  -0.537  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.074   9.171  -0.652  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.564   7.378  -2.004  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.733   7.282  -0.223  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.237   5.743  -2.344  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.451   5.077  -0.906  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.149   5.715  -1.055  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.276   5.755   0.468  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.131   9.620  -3.246  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.379   9.950  -4.651  1.00  0.00           C  
ATOM    701  C   ARG A  43      -3.049   8.744  -5.527  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.777   8.450  -6.469  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.635  11.242  -5.063  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -1.131  11.124  -5.389  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.893  10.768  -6.865  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.532  10.584  -7.173  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       1.051   9.699  -8.033  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       0.252   8.967  -8.801  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       2.366   9.554  -8.102  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.344  10.048  -2.761  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.450  10.144  -4.752  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -3.141  11.666  -5.931  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.749  11.964  -4.254  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.656  12.086  -5.193  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.660  10.387  -4.738  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -1.428   9.855  -7.108  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -1.293  11.559  -7.494  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.204  11.164  -6.668  1.00  0.00           H  
ATOM    719 HH11 ARG A  43      -0.742   9.151  -8.874  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       0.618   8.152  -9.307  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       2.976  10.116  -7.511  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       2.826   8.856  -8.692  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.994   8.008  -5.183  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.450   6.929  -5.992  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.098   5.566  -5.701  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.583   4.544  -6.148  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.071   6.907  -5.808  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.556   6.477  -4.439  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.762   7.412  -3.406  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.858   5.125  -4.220  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       1.233   6.981  -2.152  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.342   4.694  -2.975  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.523   5.621  -1.940  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.455   8.284  -4.374  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.641   7.158  -7.043  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.480   6.226  -6.552  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.477   7.894  -6.025  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.586   8.465  -3.573  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.749   4.434  -5.041  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       1.391   7.701  -1.362  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.610   3.661  -2.818  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.901   5.270  -0.993  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.222   5.514  -4.970  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.912   4.271  -4.596  1.00  0.00           C  
ATOM    745  C   LEU A  45      -4.038   3.262  -5.756  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.704   2.103  -5.521  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.280   4.579  -3.946  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.723   3.675  -2.770  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -7.075   4.171  -2.240  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -5.817   2.213  -3.115  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.630   6.385  -4.662  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.283   3.793  -3.843  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -5.265   5.596  -3.566  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -6.047   4.545  -4.721  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.006   3.677  -1.956  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -7.840   4.091  -3.010  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -7.377   3.592  -1.367  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -7.009   5.219  -1.963  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -4.812   1.827  -3.251  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -6.302   1.695  -2.294  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -6.390   2.101  -4.016  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.449   3.622  -6.992  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.545   2.644  -8.075  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.190   2.106  -8.521  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.106   0.928  -8.853  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.273   3.347  -9.221  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -4.887   4.804  -8.997  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.921   4.915  -7.476  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.129   1.786  -7.762  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.956   2.976 -10.196  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.351   3.229  -9.102  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -3.874   4.980  -9.361  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.579   5.491  -9.471  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.292   5.746  -7.172  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.947   5.074  -7.140  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.136   2.921  -8.512  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.803   2.494  -8.896  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.267   1.532  -7.846  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.281   0.484  -8.189  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.129   3.699  -8.987  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.165   4.627 -10.167  1.00  0.00           C  
ATOM    782  CD  GLU A  47       1.021   5.568 -10.350  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.166   6.537  -9.576  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       1.883   5.298 -11.211  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.195   3.825  -8.070  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.834   1.982  -9.861  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.099   4.273  -8.063  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.134   3.310  -9.094  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.303   4.036 -11.075  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.075   5.198  -9.974  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.458   1.863  -6.563  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.084   0.986  -5.474  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.839  -0.316  -5.646  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.224  -1.370  -5.638  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.408   1.624  -4.128  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.312   1.002  -2.910  1.00  0.00           C  
ATOM    797  CD1 LEU A  48      -0.398   1.470  -1.649  1.00  0.00           C  
ATOM    798  CD2 LEU A  48       0.377  -0.522  -2.824  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.952   2.721  -6.336  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.988   0.815  -5.519  1.00  0.00           H  
ATOM    801  HB2 LEU A  48      -0.086   2.650  -4.188  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.488   1.634  -3.996  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.337   1.372  -2.890  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       0.152   1.123  -0.776  1.00  0.00           H  
ATOM    805 HD12 LEU A  48      -0.448   2.556  -1.650  1.00  0.00           H  
ATOM    806 HD13 LEU A  48      -1.405   1.056  -1.635  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.611  -0.955  -2.969  1.00  0.00           H  
ATOM    808 HD22 LEU A  48       1.066  -0.887  -3.584  1.00  0.00           H  
ATOM    809 HD23 LEU A  48       0.758  -0.829  -1.853  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.162  -0.260  -5.789  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.971  -1.462  -5.815  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.596  -2.344  -6.998  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.424  -3.544  -6.815  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.460  -1.099  -5.836  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.608   0.653  -5.841  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.728  -2.033  -4.917  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.698  -0.406  -5.033  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.721  -0.639  -6.790  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.043  -2.006  -5.699  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.420  -1.762  -8.183  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.943  -2.443  -9.377  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.611  -3.122  -9.083  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.504  -4.331  -9.258  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.867  -1.394 -10.499  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.249  -1.862 -11.819  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.283  -0.682 -12.797  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.509  -0.941 -14.020  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.592  -0.213 -15.141  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -1.444   0.804 -15.223  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       0.163  -0.504 -16.193  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.539  -0.755  -8.251  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.653  -3.227  -9.648  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.879  -1.038 -10.701  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.277  -0.548 -10.143  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.218  -2.171 -11.649  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -1.827  -2.691 -12.226  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.323  -0.476 -13.055  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -0.865   0.199 -12.308  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.219  -1.650 -13.923  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.984   1.078 -14.403  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -1.595   1.345 -16.073  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       0.847  -1.254 -16.145  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       0.154   0.062 -17.029  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.389  -2.377  -8.610  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.719  -2.920  -8.403  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.792  -3.872  -7.198  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.710  -4.692  -7.142  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.732  -1.781  -8.271  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.245  -1.388  -8.449  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.967  -3.483  -9.300  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.547  -1.009  -9.020  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.655  -1.352  -7.274  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.736  -2.171  -8.436  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.891  -3.768  -6.209  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.710  -4.775  -5.168  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.055  -5.998  -5.675  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.044  -7.058  -5.061  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.009  -4.153  -3.973  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.134  -4.930  -2.666  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.585  -5.257  -2.268  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.479  -4.090  -1.543  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.301  -2.935  -6.122  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.691  -5.092  -4.831  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.438  -3.195  -3.792  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.071  -4.027  -4.204  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.433  -5.844  -2.787  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.978  -6.054  -2.901  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       2.203  -4.372  -2.378  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.642  -5.588  -1.231  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.439  -4.637  -0.604  1.00  0.00           H  
ATOM    871 HD22 LEU A  52       0.077  -3.159  -1.438  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.517  -3.866  -1.788  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.853  -5.853  -6.735  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.585  -6.911  -7.416  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.997  -7.118  -6.878  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.474  -8.251  -6.864  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.940  -4.930  -7.148  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.649  -6.656  -8.474  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.033  -7.841  -7.330  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.648  -6.066  -6.384  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.986  -6.108  -5.793  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.833  -4.963  -6.371  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.324  -4.117  -7.118  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.881  -6.079  -4.247  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.015  -7.222  -3.696  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.312  -4.754  -3.720  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.217  -5.150  -6.477  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.466  -7.046  -6.080  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.879  -6.202  -3.828  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.101  -7.262  -2.610  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.355  -8.174  -4.106  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.971  -7.064  -3.961  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.078  -4.847  -2.663  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.404  -4.490  -4.253  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.053  -3.968  -3.849  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.128  -4.917  -6.055  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.963  -3.767  -6.378  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.694  -2.639  -5.373  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.398  -2.901  -4.208  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.437  -4.189  -6.372  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.533  -5.669  -5.515  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.724  -3.420  -7.380  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.603  -4.949  -7.137  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.718  -4.600  -5.404  1.00  0.00           H  
ATOM    905  HB3 ALA A  55     -10.070  -3.331  -6.603  1.00  0.00           H  
ATOM    906  N   VAL A  56      -7.903  -1.385  -5.774  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.121  -0.265  -4.852  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.277  -0.625  -3.932  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.228  -0.279  -2.764  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.486   0.978  -5.696  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.048   2.140  -4.865  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.320   1.424  -6.587  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.121  -1.202  -6.747  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.250  -0.087  -4.186  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.285   0.686  -6.374  1.00  0.00           H  
ATOM    916 HG11 VAL A  56     -10.112   1.974  -4.692  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -8.561   2.191  -3.897  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.935   3.089  -5.388  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.410   1.539  -6.009  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.131   0.685  -7.362  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -7.557   2.368  -7.078  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.278  -1.357  -4.418  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.391  -1.819  -3.603  1.00  0.00           C  
ATOM    924  C   ASP A  57     -10.908  -2.756  -2.504  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.314  -2.632  -1.354  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.382  -2.555  -4.504  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.821  -2.386  -4.036  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.133  -2.698  -2.869  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.632  -1.907  -4.867  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.301  -1.567  -5.403  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -11.858  -0.950  -3.133  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.294  -2.171  -5.518  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.134  -3.614  -4.545  1.00  0.00           H  
ATOM    934  N   TRP A  58      -9.973  -3.658  -2.827  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.350  -4.495  -1.820  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.587  -3.629  -0.836  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.663  -3.864   0.364  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.394  -5.515  -2.427  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -7.856  -6.500  -1.438  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.423  -7.683  -1.142  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.654  -6.433  -0.613  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.718  -8.315  -0.147  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.604  -7.596   0.210  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.581  -5.526  -0.502  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.563  -7.830   1.117  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.493  -5.776   0.357  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.509  -6.909   1.193  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.592  -3.653  -3.760  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.139  -5.009  -1.290  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -8.881  -6.048  -3.244  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.553  -4.962  -2.817  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.296  -8.077  -1.623  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.987  -9.232   0.199  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.602  -4.640  -1.115  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.568  -8.715   1.741  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.644  -5.100   0.367  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.712  -7.088   1.897  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.847  -2.637  -1.328  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.117  -1.748  -0.457  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.057  -1.002   0.481  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.876  -1.076   1.695  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.139  -0.870  -1.251  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.731  -1.505  -1.323  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -3.766  -0.481  -1.901  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.130  -1.959   0.019  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.811  -2.496  -2.332  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.544  -2.369   0.210  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.491  -0.609  -2.247  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.104   0.099  -0.797  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.768  -2.365  -1.991  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.090  -0.209  -2.900  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.746   0.406  -1.266  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -2.768  -0.908  -1.967  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.076  -2.204  -0.110  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.237  -1.162   0.756  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.609  -2.862   0.388  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.091  -0.359  -0.045  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.047   0.427   0.710  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.822  -0.439   1.692  1.00  0.00           C  
ATOM    980  O   LEU A  60     -10.976  -0.051   2.847  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.016   1.101  -0.271  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.444   2.363  -0.953  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.443   2.901  -1.982  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.097   3.483   0.040  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.253  -0.432  -1.046  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.511   1.179   1.286  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.302   0.381  -1.039  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -11.925   1.339   0.273  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.532   2.093  -1.483  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.706   2.114  -2.691  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.350   3.249  -1.486  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -10.999   3.730  -2.535  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.865   4.401  -0.503  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.937   3.667   0.707  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.221   3.212   0.628  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.317  -1.589   1.240  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.403  -2.323   1.885  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.044  -3.748   2.306  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.736  -4.311   3.152  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.607  -2.372   0.933  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -13.999  -0.985   0.443  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.232  -0.078   1.241  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.021  -0.757  -0.854  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.229  -1.718   0.238  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.715  -1.784   2.779  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.378  -3.035   0.093  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.454  -2.798   1.463  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.902  -1.532  -1.513  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.299   0.149  -1.214  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -10.988  -4.361   1.764  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.664  -5.753   2.055  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.652  -6.662   1.343  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -12.539  -7.256   1.954  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.404  -3.900   1.068  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.662  -5.979   1.694  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.702  -5.940   3.128  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.525  -6.713   0.021  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.212  -7.638  -0.863  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -11.695  -9.060  -0.641  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -12.201  -9.774   0.225  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.009  -7.186  -2.309  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -10.831  -6.106  -0.377  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.278  -7.624  -0.641  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -12.447  -7.924  -2.975  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -12.498  -6.224  -2.468  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -10.954  -7.094  -2.551  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   0      -8.453  -7.589   8.968  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.629  -6.634   8.255  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.084  -5.199   8.515  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.282  -4.906   8.615  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.544  -6.948   6.755  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.744  -6.540   5.889  1.00  0.00           C  
ATOM      7  SD  MET A   0     -10.313  -7.352   6.281  1.00  0.00           S  
ATOM      8  CE  MET A   0     -11.445  -6.232   5.429  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.021  -7.179   9.709  1.00  0.00           H  
ATOM     10  HA  MET A   0      -6.616  -6.742   8.638  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.666  -6.432   6.375  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.358  -8.008   6.635  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.879  -5.461   5.965  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -8.507  -6.763   4.849  1.00  0.00           H  
ATOM     15  HE1 MET A   0     -12.460  -6.626   5.482  1.00  0.00           H  
ATOM     16  HE2 MET A   0     -11.407  -5.255   5.903  1.00  0.00           H  
ATOM     17  HE3 MET A   0     -11.148  -6.127   4.389  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.093  -4.318   8.539  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.226  -2.873   8.386  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.487  -2.514   7.101  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.892  -3.398   6.487  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.668  -2.071   9.571  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.207  -2.485  10.955  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -6.329  -3.556  11.618  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -7.256  -1.257  11.868  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.196  -4.699   8.267  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.276  -2.627   8.289  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.580  -2.097   9.550  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.954  -1.034   9.394  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.223  -2.867  10.849  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.715  -3.790  12.611  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.336  -4.472  11.032  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -5.303  -3.199  11.711  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -7.946  -0.520  11.458  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -7.600  -1.540  12.862  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -6.265  -0.817  11.938  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.443  -1.242   6.704  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.590  -0.824   5.597  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.124  -1.082   5.888  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.463  -1.707   5.063  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.783   0.646   5.217  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.746   0.797   4.041  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.179   2.509   3.625  1.00  0.00           S  
ATOM     44  CE  MET A   2      -5.530   3.160   3.240  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.845  -0.541   7.311  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.861  -1.463   4.754  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.156   1.198   6.077  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.818   1.068   4.940  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.261   0.360   3.166  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.653   0.225   4.241  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.100   2.607   2.404  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -5.607   4.208   2.973  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -4.880   3.085   4.111  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.630  -0.574   7.016  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.256  -0.754   7.444  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.888  -2.227   7.388  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.004  -2.615   6.630  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.233  -0.012   7.606  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.604  -0.188   6.781  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.142  -0.399   8.465  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.631  -3.063   8.113  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.367  -4.482   8.206  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.520  -5.162   6.846  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.739  -6.054   6.549  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.291  -5.084   9.271  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.632  -6.246  10.025  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.951  -7.613   9.428  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.156  -7.971   9.388  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.024  -8.349   9.018  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.285  -2.702   8.789  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.327  -4.584   8.526  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -3.514  -4.319  10.011  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -4.241  -5.388   8.825  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -1.553  -6.088  10.072  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.013  -6.229  11.043  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.448  -4.714   5.991  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.608  -5.241   4.627  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.303  -5.020   3.879  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.762  -5.927   3.259  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.727  -4.518   3.837  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.022  -5.326   3.727  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.886  -4.958   2.520  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.954  -4.012   2.845  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -7.883  -2.701   2.961  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -6.754  -2.077   2.662  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.984  -2.040   3.296  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.041  -3.953   6.312  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.789  -6.313   4.674  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -4.933  -3.535   4.243  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.369  -4.358   2.818  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.774  -6.380   3.638  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.601  -5.155   4.630  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.275  -4.553   1.721  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.358  -5.868   2.153  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.812  -4.204   2.361  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -5.923  -2.598   2.441  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -6.817  -1.085   2.457  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.830  -2.544   3.564  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.067  -1.032   3.194  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.835  -3.779   3.887  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.650  -3.326   3.182  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.554  -4.080   3.733  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.346  -4.601   2.949  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.587  -1.787   3.323  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.662  -1.192   2.379  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.806  -1.183   3.063  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.063   0.242   2.720  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.322  -3.100   4.465  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.748  -3.597   2.130  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.841  -1.537   4.353  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.309  -1.230   1.348  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.574  -1.787   2.432  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.503  -1.544   3.819  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.162  -1.454   2.071  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.764  -0.097   3.162  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.966   0.506   2.169  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.265   0.339   3.789  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.263   0.915   2.431  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.693  -4.157   5.058  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.791  -4.859   5.704  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.768  -6.337   5.325  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.786  -6.868   4.895  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.705  -4.653   7.226  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.030  -4.981   7.936  1.00  0.00           C  
ATOM    125  CD  ARG A   7       2.962  -6.015   9.062  1.00  0.00           C  
ATOM    126  NE  ARG A   7       2.916  -7.398   8.567  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       1.840  -8.176   8.427  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       0.618  -7.693   8.638  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       2.041  -9.432   8.060  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.007  -3.670   5.634  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.714  -4.422   5.344  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.481  -3.605   7.425  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.888  -5.240   7.637  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.774  -5.308   7.209  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.388  -4.056   8.387  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       3.872  -5.915   9.656  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.115  -5.809   9.715  1.00  0.00           H  
ATOM    138  HE  ARG A   7       3.825  -7.828   8.427  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       0.512  -6.764   9.013  1.00  0.00           H  
ATOM    140 HH12 ARG A   7      -0.251  -8.242   8.631  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       2.991  -9.795   8.048  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       1.283 -10.097   7.904  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.603  -6.978   5.384  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.421  -8.380   5.052  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.806  -8.624   3.602  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.700  -9.419   3.336  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.021  -8.805   5.330  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.199  -6.476   5.750  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.085  -8.978   5.675  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.160  -9.848   5.054  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.233  -8.688   6.391  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.712  -8.190   4.759  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.170  -7.935   2.653  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.380  -8.178   1.227  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.831  -7.881   0.831  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.366  -8.565  -0.036  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.607  -7.321   0.423  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.281  -7.980  -0.790  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.372  -8.746  -1.757  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -1.010  -8.797  -3.080  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.976  -9.818  -3.946  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.112 -10.813  -3.769  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.801  -9.849  -4.984  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.535  -7.261   2.943  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.175  -9.235   1.052  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.421  -7.005   1.069  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.090  -6.418   0.112  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.051  -8.672  -0.454  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.800  -7.187  -1.329  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.597  -8.266  -1.855  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.221  -9.752  -1.363  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.513  -7.949  -3.321  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       0.505 -10.827  -2.971  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       0.057 -11.516  -4.493  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -2.485  -9.130  -5.190  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.909 -10.710  -5.522  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.469  -6.875   1.443  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.896  -6.593   1.278  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.707  -7.821   1.647  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.471  -8.316   0.830  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.285  -5.398   2.158  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.752  -4.951   2.035  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.932  -3.427   2.080  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.084  -2.788   3.087  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.170  -2.958   4.406  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.187  -3.589   4.979  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       4.188  -2.478   5.143  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.951  -6.308   2.107  1.00  0.00           H  
ATOM    189  HA  ARG A  10       4.086  -6.362   0.231  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.624  -4.583   1.907  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.097  -5.626   3.204  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.321  -5.412   2.843  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       6.162  -5.290   1.092  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.968  -3.146   2.243  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.653  -3.034   1.112  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.277  -2.304   2.722  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.037  -3.873   4.496  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       6.181  -3.804   5.981  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.391  -1.974   4.792  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.300  -2.489   6.165  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.541  -8.302   2.869  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.272  -9.464   3.372  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.946 -10.736   2.582  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.842 -11.542   2.336  1.00  0.00           O  
ATOM    205  CB  ILE A  11       5.029  -9.589   4.889  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.619  -8.369   5.643  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.594 -10.894   5.476  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       7.061  -8.012   5.272  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.913  -7.775   3.474  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.333  -9.286   3.200  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.948  -9.608   5.054  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.022  -7.485   5.451  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.567  -8.550   6.713  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       6.657 -10.990   5.253  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       5.453 -10.910   6.555  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       5.064 -11.752   5.065  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.091  -7.522   4.298  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.461  -7.329   6.017  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.671  -8.912   5.231  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.713 -10.896   2.112  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.303 -11.964   1.205  1.00  0.00           C  
ATOM    222  C   GLN A  12       4.034 -11.909  -0.143  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.182 -12.927  -0.817  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.792 -11.846   0.978  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.131 -13.159   0.548  1.00  0.00           C  
ATOM    226  CD  GLN A  12       0.048 -12.869  -0.482  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.072 -12.492  -0.150  1.00  0.00           O  
ATOM    228  NE2 GLN A  12       0.361 -12.976  -1.761  1.00  0.00           N  
ATOM    229  H   GLN A  12       3.005 -10.257   2.458  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.536 -12.911   1.687  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.313 -11.522   1.899  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.614 -11.075   0.227  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.867 -13.842   0.119  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.689 -13.638   1.423  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       1.226 -13.460  -2.013  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -0.337 -12.833  -2.476  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.465 -10.717  -0.551  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.312 -10.471  -1.713  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.799 -10.416  -1.316  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.670 -10.323  -2.181  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.807  -9.186  -2.384  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.424  -8.833  -3.750  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.369  -9.986  -4.758  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.646  -7.638  -4.318  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.241  -9.921   0.034  1.00  0.00           H  
ATOM    246  HA  LEU A  13       5.185 -11.302  -2.406  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.730  -9.284  -2.511  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.976  -8.357  -1.698  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.463  -8.538  -3.621  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.724  -9.648  -5.731  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       6.030 -10.791  -4.433  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.354 -10.369  -4.836  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.621  -7.928  -4.553  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.629  -6.823  -3.595  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.141  -7.286  -5.217  1.00  0.00           H  
ATOM    256  N   GLY A  14       7.094 -10.508  -0.018  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.404 -10.700   0.578  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.353  -9.552   0.283  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.548  -9.796   0.115  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.324 -10.507   0.634  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.290 -10.778   1.659  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.839 -11.630   0.223  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.837  -8.327   0.197  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.579  -7.126  -0.110  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.478  -6.049   0.969  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.576  -6.074   1.807  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.219  -6.748  -1.557  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.223  -5.592  -1.692  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.219  -5.007  -3.107  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.805  -6.107  -1.443  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.839  -8.155   0.288  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.628  -7.424  -0.129  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.152  -6.405  -2.011  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.904  -7.615  -2.125  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.424  -4.849  -0.943  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       7.984  -5.784  -3.831  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.481  -4.216  -3.187  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       9.199  -4.612  -3.353  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.094  -5.285  -1.433  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.538  -6.809  -2.222  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.772  -6.626  -0.490  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.388  -5.075   0.910  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.540  -4.041   1.938  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.538  -2.919   1.683  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.990  -2.800   0.583  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.944  -3.398   1.909  1.00  0.00           C  
ATOM    287  CG  ASN A  16      13.090  -4.349   2.222  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.979  -5.184   3.110  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      14.235  -4.195   1.573  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.097  -5.204   0.192  1.00  0.00           H  
ATOM    291  HA  ASN A  16      10.368  -4.488   2.918  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.094  -2.925   0.943  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.985  -2.612   2.664  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.363  -3.501   0.836  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      15.007  -4.843   1.737  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.357  -2.014   2.653  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.619  -0.777   2.419  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.245  -0.004   1.268  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.515   0.418   0.379  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.609   0.135   3.643  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.674  -0.310   4.765  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.676   0.722   5.886  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.052   1.871   5.691  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.301   0.334   7.081  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.813  -2.142   3.550  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.594  -1.015   2.143  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.615   0.211   4.039  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.310   1.137   3.323  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.659  -0.416   4.392  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.011  -1.271   5.147  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       7.041  -0.632   7.247  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.356   1.002   7.843  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.566   0.195   1.283  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.232   1.021   0.291  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.103   0.426  -1.112  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.033   1.179  -2.077  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.695   1.212   0.682  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.122  -0.159   2.047  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.750   1.997   0.295  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.181   1.869  -0.040  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      12.762   1.670   1.670  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.201   0.248   0.691  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.033  -0.900  -1.242  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.821  -1.562  -2.523  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.365  -1.488  -2.976  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.107  -1.139  -4.129  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.271  -3.019  -2.449  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.777  -3.108  -2.188  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.426  -4.296  -2.901  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.103  -4.571  -4.083  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.251  -4.993  -2.272  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.194  -1.478  -0.434  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.425  -1.062  -3.285  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.727  -3.552  -1.668  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.036  -3.464  -3.414  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.250  -2.183  -2.512  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.941  -3.190  -1.115  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.396  -1.759  -2.086  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.983  -1.549  -2.412  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.776  -0.101  -2.826  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.035   0.165  -3.765  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.058  -1.930  -1.243  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.555  -1.676  -1.523  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.037  -2.470  -2.728  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.688  -2.062  -0.319  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.661  -2.056  -1.152  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.741  -2.171  -3.270  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.212  -2.984  -1.020  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.352  -1.347  -0.369  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.394  -0.614  -1.709  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.278  -3.529  -2.615  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       2.956  -2.351  -2.817  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.490  -2.078  -3.635  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       2.644  -1.813  -0.515  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.762  -3.133  -0.125  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       4.011  -1.501   0.554  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.465   0.822  -2.163  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.488   2.206  -2.549  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.047   2.344  -3.960  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.359   2.845  -4.841  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.273   3.031  -1.527  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.029   0.530  -1.373  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.455   2.536  -2.567  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.979   2.779  -0.513  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.340   2.873  -1.618  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.066   4.077  -1.698  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.275   1.891  -4.197  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.035   2.193  -5.398  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.418   1.581  -6.648  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.442   2.222  -7.701  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.493   1.773  -5.178  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.467   2.268  -6.255  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.904   2.303  -5.728  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.274   1.577  -4.806  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.748   3.162  -6.263  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.759   1.384  -3.465  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.003   3.268  -5.534  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.813   2.209  -4.234  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.562   0.687  -5.096  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.412   1.612  -7.125  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.182   3.276  -6.560  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.469   3.693  -7.087  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.716   3.195  -5.949  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.806   0.398  -6.567  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.133  -0.181  -7.719  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.811   0.531  -8.012  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.337   0.486  -9.144  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.113  -1.714  -7.580  1.00  0.00           C  
ATOM    389  CG  LYS A  23       6.766  -2.445  -7.585  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.282  -2.712  -6.156  1.00  0.00           C  
ATOM    391  CE  LYS A  23       4.924  -3.414  -6.186  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.000  -4.737  -6.864  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.790  -0.134  -5.701  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.758   0.017  -8.588  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.683  -2.084  -8.421  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       8.689  -2.028  -6.707  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.012  -1.897  -8.146  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.909  -3.398  -8.092  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.008  -3.335  -5.631  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.189  -1.765  -5.626  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.558  -3.517  -5.164  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.223  -2.754  -6.702  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       5.282  -4.632  -7.828  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.693  -5.352  -6.435  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       4.102  -5.212  -6.886  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.235   1.252  -7.046  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.098   2.147  -7.266  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.601   3.577  -7.561  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.846   4.428  -8.033  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.178   2.070  -6.033  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.837   2.763  -6.256  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.769   0.621  -5.702  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.630   1.262  -6.110  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.532   1.802  -8.132  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.691   2.542  -5.194  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.977   3.823  -6.424  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.338   2.317  -7.118  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.223   2.622  -5.371  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.285   0.583  -4.727  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.083   0.264  -6.462  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.614  -0.057  -5.683  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.885   3.849  -7.331  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.604   5.098  -7.552  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.660   5.996  -6.314  1.00  0.00           C  
ATOM    425  O   GLY A  25       8.382   6.992  -6.303  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.380   3.145  -6.795  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.626   4.859  -7.844  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       7.135   5.653  -8.364  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.929   5.658  -5.256  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.639   6.548  -4.137  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.798   6.523  -3.134  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.795   5.825  -3.355  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.261   6.167  -3.546  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.204   6.207  -4.658  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.175   4.782  -2.903  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.509   4.742  -5.216  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.563   7.568  -4.518  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.989   6.879  -2.775  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.236   7.163  -5.175  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.350   5.398  -5.373  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.231   6.084  -4.205  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.177   4.633  -2.488  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.366   4.013  -3.642  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.892   4.714  -2.088  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.720   7.322  -2.072  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.702   7.365  -1.008  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.460   6.163  -0.097  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.318   5.730   0.069  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.592   8.647  -0.146  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.334   9.540  -0.169  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.590   9.619  -1.174  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.114  10.223   0.862  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.941   7.947  -1.893  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.702   7.301  -1.431  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.732   8.350   0.883  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.435   9.285  -0.411  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.499   5.689   0.603  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.357   4.688   1.668  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.304   5.154   2.676  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.408   4.394   3.041  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.710   4.491   2.363  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.680   3.498   3.540  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.808   3.824   4.512  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.980   3.675   4.177  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.498   4.338   5.687  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.419   6.073   0.428  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.035   3.741   1.235  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.445   4.142   1.634  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.044   5.461   2.734  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.733   3.547   4.079  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.802   2.483   3.164  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.533   4.360   6.027  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.259   4.598   6.311  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.397   6.423   3.078  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.461   7.090   3.962  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.015   6.872   3.514  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.134   6.761   4.358  1.00  0.00           O  
ATOM    478  CB  GLN A  29       7.817   8.566   4.165  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.060   9.141   5.375  1.00  0.00           C  
ATOM    480  CD  GLN A  29       7.510  10.544   5.765  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.497  11.076   5.264  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       6.792  11.177   6.674  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.147   6.981   2.703  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.587   6.595   4.927  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       8.890   8.642   4.351  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.565   9.134   3.272  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       5.995   9.174   5.147  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.204   8.486   6.235  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       5.987  10.713   7.086  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       7.105  12.079   7.011  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.716   6.958   2.216  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.373   6.701   1.711  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.831   5.340   2.151  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.648   5.235   2.471  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.358   6.814   0.186  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.465   7.013   1.538  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.705   7.450   2.127  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.800   5.926  -0.260  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.330   6.906  -0.157  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.914   7.692  -0.134  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.657   4.292   2.178  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.230   2.974   2.632  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.134   2.973   4.166  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.205   2.399   4.726  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.205   1.905   2.095  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.396   1.978   0.567  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.703   0.500   2.463  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.172   2.264  -0.312  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.631   4.395   1.916  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.235   2.774   2.234  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.193   2.055   2.532  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.106   2.775   0.387  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.869   1.053   0.240  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.712   0.337   2.041  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.399  -0.242   2.082  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.642   0.398   3.547  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       4.446   2.147  -1.361  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.364   1.582  -0.065  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.836   3.293  -0.176  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.074   3.629   4.844  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.186   3.720   6.300  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.985   4.420   6.916  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.411   3.993   7.915  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.451   4.542   6.583  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.962   4.402   8.013  1.00  0.00           C  
ATOM    526  CD  GLU A  32       8.342   3.762   8.039  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       9.293   4.404   7.525  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.485   2.673   8.647  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.816   4.066   4.306  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.229   2.725   6.751  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.236   4.269   5.879  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.241   5.596   6.411  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.035   5.398   8.452  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       6.263   3.819   8.610  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.587   5.527   6.311  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.450   6.269   6.779  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.180   5.489   6.460  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.220   5.558   7.215  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.512   7.675   6.194  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.979   7.759   4.771  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.276   9.137   4.209  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.395   9.995   4.142  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.530   9.372   3.869  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.108   5.862   5.508  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.531   6.360   7.854  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.953   8.359   6.818  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.550   8.007   6.212  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.466   6.995   4.170  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.907   7.563   4.770  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.191   8.615   3.988  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       3.869  10.248   3.479  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.149   4.736   5.359  1.00  0.00           N  
ATOM    553  CA  LEU A  34      -0.013   3.948   5.003  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.182   2.813   6.018  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.312   2.501   6.382  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.195   3.374   3.601  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.617   4.151   2.561  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.199   3.731   1.151  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.140   4.014   2.660  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.940   4.701   4.729  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.891   4.595   5.029  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.249   3.382   3.340  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.101   2.335   3.604  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.364   5.201   2.705  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.520   2.709   0.946  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.643   4.431   0.449  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.887   3.785   1.061  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.614   4.642   1.905  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.440   2.981   2.505  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.492   4.340   3.638  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.929   2.234   6.493  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.943   1.239   7.573  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.278   1.839   8.812  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.639   1.243   9.390  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.369   0.801   7.964  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.996  -0.402   7.243  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.258  -0.879   7.996  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.824  -0.137   8.830  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.734  -2.007   7.727  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.810   2.593   6.131  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.376   0.358   7.277  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.047   1.639   7.862  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.337   0.540   9.023  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.274  -1.214   7.164  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.259  -0.147   6.216  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.724   3.028   9.243  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.185   3.604  10.462  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.201   4.223  10.255  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.822   4.650  11.226  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.198   4.537  11.128  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.312   5.939  10.554  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.340   6.657  10.388  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.528   6.384  10.291  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.464   3.540   8.767  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.051   2.781  11.165  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.881   4.637  12.152  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.173   4.049  11.136  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.302   5.719  10.358  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.671   7.243   9.784  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.736   4.227   9.031  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.048   4.771   8.716  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.029   6.291   8.565  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.077   6.936   8.669  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.200   3.822   8.273  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.389   4.329   7.780  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.756   4.500   9.497  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.869   6.896   8.305  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.760   8.336   8.085  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.319   8.712   6.716  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.990   9.742   6.633  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.291   8.784   8.183  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.067   9.690   9.370  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.327  11.163   9.182  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -1.774  11.446   9.598  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -2.629  11.895   8.482  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.018   6.322   8.298  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.347   8.832   8.857  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.341   7.905   8.251  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.005   9.292   7.265  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.366   9.296  10.291  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       1.153   9.659   9.479  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.317  11.755   9.831  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -0.134  11.483   8.159  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -2.200  10.551  10.050  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -1.759  12.222  10.364  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -3.562  12.116   8.815  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -2.280  12.751   8.067  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -2.730  11.187   7.763  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.014   7.984   5.635  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.638   8.226   4.338  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.901   7.381   4.245  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.963   6.300   4.834  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.650   7.836   3.245  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.502   7.109   5.699  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.914   9.275   4.212  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.139   7.851   2.271  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.799   8.517   3.235  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.301   6.832   3.453  1.00  0.00           H  
ATOM    639  N   LYS A  40      -4.875   7.854   3.470  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.174   7.222   3.272  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.415   6.951   1.802  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.351   5.798   1.385  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.277   8.061   3.932  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.625   7.341   4.061  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -8.567   5.989   4.779  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -9.994   5.576   5.164  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -10.045   4.348   5.986  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.694   8.719   2.964  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.145   6.255   3.771  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -6.951   8.332   4.936  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.421   8.985   3.380  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.291   8.006   4.609  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.045   7.191   3.066  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -8.123   5.248   4.110  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -7.954   6.088   5.671  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.460   6.392   5.720  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.568   5.423   4.248  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -9.539   3.579   5.562  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -9.651   4.486   6.914  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.002   4.041   6.110  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.634   7.984   0.989  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.815   7.800  -0.443  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.831   8.743  -1.131  1.00  0.00           C  
ATOM    664  O   ARG A  41      -6.220   9.802  -1.635  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.307   8.008  -0.744  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.747   8.174  -2.205  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.368   6.910  -2.811  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -10.484   7.275  -3.691  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.389   7.932  -4.852  1.00  0.00           C  
ATOM    670  NH1 ARG A  41      -9.219   8.049  -5.465  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -11.469   8.469  -5.396  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.674   8.927   1.364  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.525   6.787  -0.713  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.882   7.231  -0.243  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.589   8.943  -0.262  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -9.500   8.963  -2.215  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.923   8.488  -2.841  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -8.611   6.356  -3.365  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -9.761   6.273  -2.020  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -11.399   7.216  -3.243  1.00  0.00           H  
ATOM    681 HH11 ARG A  41      -8.455   7.438  -5.203  1.00  0.00           H  
ATOM    682 HH12 ARG A  41      -9.062   8.674  -6.258  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -12.391   8.361  -4.979  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.440   8.918  -6.313  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.537   8.389  -1.100  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.496   9.183  -1.719  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.557   9.030  -3.238  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.075   8.040  -3.760  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.193   8.649  -1.122  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.499   7.175  -0.844  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.982   7.196  -0.476  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.605  10.233  -1.460  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.356   8.780  -1.805  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.987   9.160  -0.179  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.355   6.594  -1.756  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.883   6.777  -0.038  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.473   6.292  -0.821  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.134   7.261   0.596  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.941   9.976  -3.952  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.909  10.024  -5.417  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.415   8.740  -6.079  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.766   8.478  -7.224  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.088  11.239  -5.889  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.676  11.319  -5.270  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.213  12.362  -5.954  1.00  0.00           C  
ATOM    706  NE  ARG A  43      -0.362  13.718  -5.934  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       0.075  14.724  -6.699  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.152  14.575  -7.465  1.00  0.00           N  
ATOM    709  NH2 ARG A  43      -0.574  15.882  -6.713  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.581  10.777  -3.452  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.932  10.155  -5.766  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.003  11.200  -6.978  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.634  12.147  -5.633  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.749  11.563  -4.209  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.179  10.353  -5.370  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       1.186  12.381  -5.456  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.364  12.054  -6.990  1.00  0.00           H  
ATOM    718  HE  ARG A  43      -1.176  13.864  -5.344  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.689  13.702  -7.450  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       1.535  15.311  -8.047  1.00  0.00           H  
ATOM    721 HH21 ARG A  43      -1.393  16.056  -6.142  1.00  0.00           H  
ATOM    722 HH22 ARG A  43      -0.319  16.593  -7.394  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.609   7.940  -5.385  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -0.988   6.749  -5.937  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.715   5.464  -5.524  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.257   4.392  -5.904  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.486   6.724  -5.520  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.695   6.437  -4.047  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.693   7.477  -3.101  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.933   5.118  -3.629  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.872   7.180  -1.740  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.162   4.833  -2.274  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.092   5.858  -1.322  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.399   8.174  -4.429  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.014   6.804  -7.028  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.995   5.954  -6.103  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.953   7.676  -5.777  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.570   8.505  -3.410  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.982   4.336  -4.369  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.863   7.977  -1.012  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.401   3.831  -1.960  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.235   5.631  -0.273  1.00  0.00           H  
ATOM    743  N   LEU A  45      -2.819   5.520  -4.765  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.591   4.358  -4.344  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.896   3.388  -5.499  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.631   2.197  -5.327  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -4.855   4.844  -3.607  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.606   3.702  -2.912  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.945   3.292  -1.593  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.058   4.083  -2.616  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.243   6.397  -4.495  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -2.976   3.797  -3.645  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.577   5.588  -2.865  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.519   5.328  -4.321  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.606   2.862  -3.593  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.513   2.489  -1.128  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -3.932   2.940  -1.780  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.913   4.131  -0.899  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.578   3.240  -2.159  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.095   4.934  -1.937  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.564   4.334  -3.546  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.397   3.827  -6.672  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.643   2.903  -7.773  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.367   2.277  -8.330  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.407   1.130  -8.776  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.411   3.694  -8.833  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.098   5.154  -8.522  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.855   5.167  -7.022  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.262   2.084  -7.424  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.100   3.431  -9.843  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.478   3.523  -8.710  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.185   5.460  -9.029  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.927   5.808  -8.793  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.124   5.940  -6.798  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.788   5.380  -6.508  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.240   2.982  -8.281  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.977   2.496  -8.803  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.365   1.510  -7.813  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.158   0.481  -8.234  1.00  0.00           O  
ATOM    780  CB  GLU A  47      -0.035   3.675  -9.087  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.290   4.309 -10.462  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -1.602   5.097 -10.561  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -2.657   4.507 -10.891  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -1.561   6.337 -10.374  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.229   3.864  -7.793  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -1.158   1.959  -9.736  1.00  0.00           H  
ATOM    787  HB2 GLU A  47      -0.115   4.431  -8.306  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       0.987   3.300  -9.080  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.539   4.981 -10.680  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.278   3.527 -11.220  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.468   1.769  -6.503  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.042   0.816  -5.489  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.868  -0.444  -5.615  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.291  -1.523  -5.624  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.140   1.375  -4.066  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.479   0.389  -3.042  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.500   1.068  -2.130  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.584  -0.255  -2.151  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.914   2.633  -6.213  1.00  0.00           H  
ATOM    800  HA  LEU A  48       0.996   0.560  -5.687  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.396   2.313  -4.034  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.184   1.585  -3.828  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.015  -0.404  -3.563  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       2.017   0.310  -1.545  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.238   1.602  -2.730  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       0.994   1.754  -1.453  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.228  -0.882  -2.763  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.111  -0.873  -1.388  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.179   0.520  -1.663  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.193  -0.323  -5.719  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -3.047  -1.493  -5.863  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.661  -2.296  -7.106  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.432  -3.503  -7.004  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.522  -1.080  -5.886  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.598   0.613  -5.680  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.861  -2.138  -5.006  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.768  -0.519  -4.989  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.732  -0.470  -6.764  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -5.137  -1.976  -5.919  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.515  -1.630  -8.256  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -2.119  -2.259  -9.509  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.793  -2.984  -9.325  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.710  -4.170  -9.637  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -2.049  -1.182 -10.604  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.827  -1.755 -12.009  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.486  -0.643 -13.012  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -0.147  -0.075 -12.777  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.265   1.162 -13.077  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.575   2.097 -13.504  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.549   1.452 -12.935  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.660  -0.627  -8.265  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.876  -3.003  -9.767  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.984  -0.628 -10.625  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.247  -0.485 -10.361  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -1.022  -2.486 -11.992  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.742  -2.256 -12.331  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -1.490  -1.070 -14.015  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.253   0.130 -12.962  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.556  -0.748 -12.483  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.585   1.973 -13.441  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -0.247   3.037 -13.738  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       2.180   0.745 -12.553  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.934   2.360 -13.163  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.230  -2.310  -8.801  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.541  -2.909  -8.616  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.501  -4.023  -7.558  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.318  -4.942  -7.600  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.563  -1.839  -8.224  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.101  -1.336  -8.548  1.00  0.00           H  
ATOM    850  HA  ALA A  51       1.839  -3.331  -9.574  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.411  -0.921  -8.791  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.467  -1.630  -7.160  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.569  -2.198  -8.442  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.602  -3.954  -6.577  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.450  -4.983  -5.556  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.278  -6.203  -6.111  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.096  -7.298  -5.582  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.283  -4.390  -4.356  1.00  0.00           C  
ATOM    859  CG  LEU A  52      -0.226  -5.205  -3.062  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.209  -5.576  -2.650  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.848  -4.306  -1.991  1.00  0.00           C  
ATOM    862  H   LEU A  52      -0.015  -3.145  -6.512  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.435  -5.282  -5.215  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.187  -3.449  -4.125  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.322  -4.201  -4.626  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.827  -6.104  -3.172  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.230  -5.968  -1.636  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.598  -6.351  -3.313  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.856  -4.700  -2.699  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -1.838  -3.990  -2.316  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.946  -4.841  -1.055  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -0.222  -3.426  -1.841  1.00  0.00           H  
ATOM    873  N   GLY A  53      -1.079  -6.041  -7.166  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.918  -7.094  -7.710  1.00  0.00           C  
ATOM    875  C   GLY A  53      -3.214  -7.220  -6.919  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.650  -8.338  -6.634  1.00  0.00           O  
ATOM    877  H   GLY A  53      -1.221  -5.105  -7.535  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -2.153  -6.859  -8.745  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -1.386  -8.041  -7.675  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.793  -6.096  -6.503  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -5.115  -6.012  -5.891  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.842  -4.824  -6.543  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.263  -4.143  -7.397  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -5.024  -5.944  -4.343  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.165  -7.074  -3.745  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.480  -4.600  -3.851  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.409  -5.200  -6.795  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.669  -6.910  -6.156  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -6.024  -6.053  -3.930  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.123  -6.958  -4.037  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.240  -7.057  -2.657  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.543  -8.038  -4.088  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.249  -3.838  -3.984  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.240  -4.666  -2.793  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.589  -4.333  -4.406  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.106  -4.584  -6.208  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.849  -3.416  -6.664  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.885  -2.346  -5.572  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.725  -2.637  -4.383  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.267  -3.847  -7.045  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.558  -5.234  -5.571  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.372  -2.998  -7.552  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.826  -2.992  -7.425  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.217  -4.605  -7.826  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.780  -4.259  -6.175  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.204  -1.111  -5.956  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.591  -0.046  -5.040  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.782  -0.497  -4.207  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.836  -0.163  -3.036  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.908   1.215  -5.859  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.631   2.304  -5.060  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.593   1.792  -6.394  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.269  -0.906  -6.951  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.767   0.165  -4.346  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.552   0.924  -6.691  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.062   2.546  -4.163  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -9.755   3.192  -5.673  1.00  0.00           H  
ATOM    918 HG13 VAL A  56     -10.621   1.953  -4.773  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.110   1.062  -7.040  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.789   2.687  -6.977  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.924   2.039  -5.569  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.706  -1.284  -4.753  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.763  -1.898  -3.951  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.273  -2.730  -2.778  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.805  -2.612  -1.676  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.657  -2.773  -4.825  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.924  -3.147  -4.068  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.780  -2.264  -3.846  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.019  -4.319  -3.641  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.664  -1.445  -5.749  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.339  -1.078  -3.513  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.928  -2.221  -5.725  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.122  -3.675  -5.117  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.253  -3.553  -2.993  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.665  -4.339  -1.923  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.949  -3.420  -0.936  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.980  -3.631   0.269  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.695  -5.338  -2.532  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.077  -6.308  -1.584  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.587  -7.520  -1.300  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.819  -6.223  -0.850  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.763  -8.181  -0.414  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.647  -7.431  -0.113  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.793  -5.261  -0.753  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.522  -7.654   0.692  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.632  -5.497   0.012  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.508  -6.686   0.753  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.816  -3.565  -3.903  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.453  -4.885  -1.411  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.224  -5.901  -3.300  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.900  -4.777  -3.003  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.483  -7.912  -1.751  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.931  -9.146  -0.144  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.911  -4.344  -1.305  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.436  -8.570   1.256  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.841  -4.761   0.041  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.642  -6.869   1.374  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.296  -2.378  -1.429  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.625  -1.394  -0.603  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.567  -0.527   0.224  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.212  -0.164   1.345  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.650  -0.564  -1.428  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.232  -1.158  -1.539  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.311  -0.087  -2.116  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.601  -1.631  -0.218  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.276  -2.260  -2.438  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -7.101  -1.976   0.153  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.055  -0.427  -2.429  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.616   0.420  -0.984  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.265  -2.001  -2.231  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.031   0.619  -1.336  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.420  -0.561  -2.511  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.810   0.452  -2.920  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.546  -1.861  -0.375  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.689  -0.854   0.541  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -5.083  -2.544   0.128  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.663  -0.050  -0.352  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.686   0.657   0.395  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.279  -0.315   1.408  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.239  -0.067   2.613  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.769   1.191  -0.560  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.337   2.443  -1.349  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -12.370   2.749  -2.438  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -11.181   3.680  -0.453  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.887  -0.359  -1.295  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.234   1.481   0.947  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -12.034   0.401  -1.264  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.665   1.417   0.018  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.382   2.251  -1.838  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.049   3.607  -3.031  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.477   1.887  -3.100  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -13.338   2.968  -1.987  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.359   3.541   0.250  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.958   4.553  -1.065  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -12.103   3.865   0.100  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.810  -1.432   0.912  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.659  -2.342   1.656  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.849  -3.564   2.076  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.456  -3.641   3.242  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.900  -2.710   0.834  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.558  -1.518   0.162  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.215  -0.702   0.801  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.383  -1.368  -1.138  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.788  -1.573  -0.092  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.010  -1.830   2.555  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.658  -3.459   0.080  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.621  -3.144   1.519  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.829  -2.034  -1.672  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.967  -0.707  -1.640  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.518  -4.471   1.147  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.776  -5.695   1.431  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.658  -6.934   1.465  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.782  -7.573   2.511  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.636  -4.225   0.171  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62     -10.014  -5.847   0.668  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.272  -5.603   2.385  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -12.198  -7.309   0.304  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.915  -8.557   0.053  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.898  -8.919   1.170  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.720  -8.090   1.581  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.908  -9.683  -0.209  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.107  -6.690  -0.494  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.490  -8.422  -0.862  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.309  -9.445  -1.086  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.253  -9.812   0.653  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.439 -10.618  -0.388  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   0     -10.087  -6.575   8.841  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.816  -5.922   9.093  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.867  -4.495   8.533  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.757  -4.158   7.740  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.645  -6.759   8.531  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.673  -7.024   7.016  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.910  -8.227   6.438  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.641  -8.216   4.649  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.591  -6.203   8.040  1.00  0.00           H  
ATOM     10  HA  MET A   0      -8.690  -5.856  10.176  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.715  -6.239   8.764  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.616  -7.719   9.050  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -7.823  -6.080   6.502  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.691  -7.402   6.730  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -7.578  -8.303   4.424  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -9.174  -9.055   4.201  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -9.033  -7.294   4.234  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.935  -3.643   8.952  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.870  -2.236   8.572  1.00  0.00           C  
ATOM     20  C   LEU A   1      -7.057  -2.106   7.290  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.425  -3.071   6.857  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -7.235  -1.361   9.667  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.659  -1.631  11.128  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -7.037  -2.908  11.709  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -7.188  -0.483  12.019  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.214  -3.977   9.576  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.877  -1.866   8.386  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.152  -1.414   9.574  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.510  -0.333   9.431  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -8.746  -1.689  11.187  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -7.071  -2.869  12.797  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -7.602  -3.787  11.417  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -5.997  -3.006  11.399  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -6.103  -0.505  12.078  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -7.524   0.472  11.624  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -7.590  -0.604  13.023  1.00  0.00           H  
ATOM     37  N   MET A   2      -7.030  -0.911   6.704  1.00  0.00           N  
ATOM     38  CA  MET A   2      -6.262  -0.638   5.494  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.773  -0.841   5.747  1.00  0.00           C  
ATOM     40  O   MET A   2      -4.145  -1.574   4.991  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.530   0.782   4.967  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.608   0.732   3.881  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.002   2.288   3.041  1.00  0.00           S  
ATOM     44  CE  MET A   2      -6.706   2.290   1.773  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.478  -0.140   7.191  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.560  -1.378   4.736  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.842   1.442   5.777  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.606   1.183   4.551  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -7.282   0.022   3.122  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -8.525   0.356   4.329  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -5.726   2.376   2.244  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -6.758   1.368   1.195  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -6.858   3.139   1.106  1.00  0.00           H  
ATOM     54  N   GLY A   3      -4.204  -0.191   6.762  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.786  -0.287   7.096  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.314  -1.739   7.189  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.437  -2.153   6.428  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.778   0.465   7.285  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -2.210   0.226   6.325  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.603   0.209   8.047  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.941  -2.533   8.061  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.638  -3.954   8.246  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.819  -4.738   6.946  1.00  0.00           C  
ATOM     64  O   GLU A   4      -2.024  -5.621   6.622  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.564  -4.545   9.329  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.988  -4.465  10.746  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.557  -3.054  11.145  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -3.435  -2.169  11.261  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -1.335  -2.841  11.338  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.625  -2.119   8.679  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.592  -4.060   8.545  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.534  -4.045   9.298  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.736  -5.601   9.115  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -3.741  -4.820  11.450  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -2.132  -5.138  10.802  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.871  -4.450   6.184  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -4.145  -5.105   4.915  1.00  0.00           C  
ATOM     78  C   ARG A   5      -3.024  -4.835   3.910  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.521  -5.761   3.271  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.527  -4.622   4.467  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.872  -5.075   3.066  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.360  -5.003   2.743  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.978  -3.711   3.052  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.763  -3.395   4.085  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -9.000  -4.255   5.067  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.301  -2.192   4.102  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.512  -3.722   6.483  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -4.191  -6.183   5.071  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -6.261  -5.029   5.160  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.578  -3.537   4.487  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.312  -4.472   2.353  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -5.578  -6.115   3.004  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -7.470  -5.183   1.677  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.871  -5.783   3.291  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.903  -3.009   2.321  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.547  -5.151   5.079  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.532  -3.997   5.900  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.222  -1.607   3.272  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.975  -1.850   4.790  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.616  -3.576   3.778  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -1.527  -3.137   2.923  1.00  0.00           C  
ATOM    102  C   ILE A   6      -0.237  -3.842   3.359  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.482  -4.371   2.507  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.434  -1.589   2.978  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.622  -0.945   2.233  1.00  0.00           C  
ATOM    106  CG2 ILE A   6      -0.118  -1.072   2.376  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.827   0.540   2.550  1.00  0.00           C  
ATOM    108  H   ILE A   6      -3.064  -2.878   4.366  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.751  -3.450   1.902  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.461  -1.281   4.024  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.477  -1.056   1.159  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -3.541  -1.461   2.505  1.00  0.00           H  
ATOM    113 HG21 ILE A   6      -0.012  -1.430   1.352  1.00  0.00           H  
ATOM    114 HG22 ILE A   6      -0.083   0.017   2.399  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.691  -1.437   2.995  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -2.909   0.685   3.628  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -1.995   1.127   2.165  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -3.744   0.885   2.073  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.076  -3.833   4.662  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.301  -4.432   5.191  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.325  -5.923   4.884  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.321  -6.425   4.365  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.361  -4.163   6.708  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.743  -4.350   7.351  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.181  -5.803   7.553  1.00  0.00           C  
ATOM    126  NE  ARG A   7       4.161  -5.971   8.642  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       5.376  -5.424   8.790  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       5.811  -4.427   8.022  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       6.175  -5.890   9.739  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.555  -3.372   5.320  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.157  -3.966   4.710  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.086  -3.126   6.885  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.626  -4.781   7.225  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.481  -3.857   6.729  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       2.724  -3.855   8.323  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       2.305  -6.402   7.799  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.606  -6.186   6.628  1.00  0.00           H  
ATOM    138  HE  ARG A   7       3.860  -6.618   9.368  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       5.194  -3.918   7.404  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       6.705  -4.003   8.250  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       5.871  -6.636  10.355  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       7.093  -5.490   9.939  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.214  -6.611   5.130  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.113  -8.048   4.975  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.272  -8.431   3.508  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.002  -9.374   3.212  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.215  -8.545   5.549  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.578  -6.116   5.520  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.924  -8.511   5.540  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.281  -8.272   6.602  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -2.051  -8.113   4.998  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.260  -9.631   5.477  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.375  -7.727   2.569  1.00  0.00           N  
ATOM    154  CA  ARG A   9      -0.240  -8.052   1.147  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.160  -7.724   0.626  1.00  0.00           C  
ATOM    156  O   ARG A   9       1.663  -8.472  -0.207  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -1.370  -7.390   0.346  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.275  -7.526  -1.180  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -1.265  -8.955  -1.746  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.778  -8.911  -3.133  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.477  -9.938  -3.943  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.775 -11.197  -3.658  1.00  0.00           N  
ATOM    163  NH2 ARG A   9       0.151  -9.674  -5.077  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.993  -6.974   2.861  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.367  -9.130   1.050  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -2.303  -7.846   0.660  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -1.404  -6.328   0.593  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.117  -6.988  -1.617  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -0.372  -7.024  -1.509  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.594  -9.585  -1.164  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -2.269  -9.380  -1.703  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.522  -7.974  -3.463  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -1.230 -11.465  -2.785  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -0.481 -11.980  -4.237  1.00  0.00           H  
ATOM    175 HH21 ARG A   9       0.474  -8.723  -5.235  1.00  0.00           H  
ATOM    176 HH22 ARG A   9       0.492 -10.405  -5.699  1.00  0.00           H  
ATOM    177  N   ARG A  10       1.824  -6.664   1.104  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.232  -6.418   0.789  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.085  -7.610   1.183  1.00  0.00           C  
ATOM    180  O   ARG A  10       4.822  -8.136   0.358  1.00  0.00           O  
ATOM    181  CB  ARG A  10       3.691  -5.153   1.514  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.110  -4.724   1.112  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.441  -3.244   1.341  1.00  0.00           C  
ATOM    184  NE  ARG A  10       4.788  -2.660   2.519  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       3.592  -2.070   2.593  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       2.877  -1.817   1.506  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       3.124  -1.700   3.766  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.359  -5.999   1.714  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.325  -6.286  -0.289  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       2.966  -4.387   1.291  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       3.674  -5.305   2.592  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       5.810  -5.326   1.689  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.270  -4.936   0.056  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.518  -3.157   1.456  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.178  -2.669   0.467  1.00  0.00           H  
ATOM    196  HE  ARG A  10       5.341  -2.690   3.356  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       3.260  -2.037   0.602  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       1.977  -1.370   1.572  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.700  -1.833   4.609  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       2.282  -1.168   3.923  1.00  0.00           H  
ATOM    201  N   ILE A  11       3.957  -8.040   2.429  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.632  -9.232   2.938  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.237 -10.480   2.144  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.076 -11.348   1.925  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.375  -9.352   4.452  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.137  -8.244   5.223  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.716 -10.737   5.028  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.655  -8.183   4.974  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.369  -7.472   3.036  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.701  -9.112   2.764  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.301  -9.212   4.602  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.723  -7.273   4.957  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       4.971  -8.381   6.292  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.737 -11.018   4.767  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.607 -10.728   6.111  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.031 -11.486   4.632  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.103  -9.169   5.080  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.864  -7.805   3.972  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.116  -7.508   5.693  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.001 -10.579   1.663  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.585 -11.678   0.793  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.288 -11.652  -0.575  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.424 -12.695  -1.216  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.062 -11.661   0.596  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.467 -13.073   0.523  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.837 -13.081  -0.269  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.831 -12.815  -1.466  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.961 -13.377   0.347  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.324  -9.915   2.021  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.880 -12.597   1.294  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.581 -11.139   1.415  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       0.839 -11.116  -0.320  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.168 -13.740   0.025  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.306 -13.447   1.535  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.957 -13.667   1.325  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -2.825 -13.454  -0.182  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.731 -10.483  -1.043  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.632 -10.352  -2.190  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.095 -10.559  -1.773  1.00  0.00           C  
ATOM    240  O   LEU A  13       6.924 -10.898  -2.615  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.383  -8.999  -2.880  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.094  -8.811  -4.237  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       4.774  -9.922  -5.242  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.653  -7.475  -4.855  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.529  -9.653  -0.498  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.397 -11.141  -2.896  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.309  -8.895  -3.038  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.698  -8.203  -2.207  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.171  -8.777  -4.083  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.229 -10.857  -4.919  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       3.696 -10.049  -5.331  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.192  -9.673  -6.218  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.580  -7.484  -5.053  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.886  -6.652  -4.181  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.185  -7.325  -5.792  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.385 -10.446  -0.477  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.629 -10.848   0.156  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.771  -9.869  -0.069  1.00  0.00           C  
ATOM    259  O   GLY A  14       9.933 -10.281  -0.114  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.631 -10.196   0.147  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.462 -10.919   1.230  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       7.911 -11.835  -0.192  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.455  -8.581  -0.202  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.343  -7.462  -0.394  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.103  -6.379   0.656  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.069  -6.366   1.327  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.222  -7.063  -1.874  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.364  -5.823  -2.137  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.565  -5.306  -3.562  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.884  -6.180  -1.977  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.501  -8.244  -0.186  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.360  -7.825  -0.250  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.234  -6.824  -2.205  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.897  -7.899  -2.481  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.590  -5.066  -1.410  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.285  -6.082  -4.275  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.963  -4.418  -3.733  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       9.611  -5.061  -3.726  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.641  -6.996  -2.652  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.680  -6.500  -0.957  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.268  -5.316  -2.207  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.059  -5.463   0.777  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.056  -4.435   1.821  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.194  -3.251   1.392  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.813  -3.121   0.225  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.467  -3.878   2.078  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.431  -4.853   2.720  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.580  -4.859   3.940  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.127  -5.641   1.923  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.829  -5.549   0.117  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.662  -4.857   2.746  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.882  -3.496   1.155  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.401  -3.027   2.753  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      12.940  -5.669   0.920  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      13.914  -6.151   2.292  1.00  0.00           H  
ATOM    296  N   GLN A  17       8.949  -2.320   2.319  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.387  -1.021   2.004  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.164  -0.327   0.899  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.535   0.077  -0.069  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.387  -0.117   3.230  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.463  -0.584   4.346  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.360   0.476   5.433  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.058   1.481   5.448  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.450   0.260   6.346  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.242  -2.477   3.283  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.369  -1.156   1.648  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.401  -0.036   3.627  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.057   0.871   2.907  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.473  -0.780   3.943  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.843  -1.505   4.782  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       5.905  -0.601   6.296  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.448   0.871   7.164  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.480  -0.153   1.052  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.261   0.690   0.161  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.247   0.110  -1.247  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.088   0.845  -2.209  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.687   0.841   0.685  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.941  -0.505   1.872  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.802   1.679   0.133  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.682   1.148   1.731  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.223  -0.101   0.579  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.199   1.608   0.105  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.344  -1.212  -1.371  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.254  -1.886  -2.654  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.893  -1.685  -3.312  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.826  -1.345  -4.493  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.499  -3.383  -2.459  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.810  -3.710  -1.746  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.019  -5.219  -1.690  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.439  -5.857  -0.783  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.803  -5.773  -2.497  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.595  -1.759  -0.562  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.992  -1.442  -3.322  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.683  -3.806  -1.874  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.496  -3.848  -3.440  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.629  -3.210  -2.246  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.792  -3.329  -0.728  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.802  -1.879  -2.558  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.466  -1.596  -3.068  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.443  -0.145  -3.541  1.00  0.00           C  
ATOM    341  O   LEU A  20       7.136   0.122  -4.696  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.390  -1.874  -1.999  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.963  -1.745  -2.576  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.564  -3.024  -3.316  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.900  -1.532  -1.497  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.928  -2.160  -1.591  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.297  -2.235  -3.933  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.536  -2.875  -1.590  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.517  -1.161  -1.185  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.911  -0.887  -3.244  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       5.272  -3.230  -4.113  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.575  -3.867  -2.622  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.560  -2.914  -3.725  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       4.259  -0.801  -0.775  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.994  -1.149  -1.967  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.669  -2.480  -1.018  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.791   0.771  -2.644  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.809   2.206  -2.842  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.532   2.589  -4.124  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.938   3.278  -4.953  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.461   2.898  -1.643  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.082   0.409  -1.746  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.775   2.535  -2.925  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.300   3.966  -1.732  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       8.042   2.543  -0.710  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.532   2.718  -1.622  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.765   2.108  -4.298  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.635   2.408  -5.418  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.922   2.036  -6.711  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.811   2.859  -7.627  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.936   1.608  -5.229  1.00  0.00           C  
ATOM    372  CG  GLN A  22      13.002   1.832  -6.307  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.453   3.284  -6.392  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.041   3.813  -5.453  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      13.197   3.949  -7.509  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.162   1.497  -3.583  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.853   3.478  -5.417  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.368   1.861  -4.267  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.691   0.549  -5.194  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.874   1.224  -6.070  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.619   1.492  -7.266  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      12.650   3.501  -8.246  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      13.437   4.938  -7.553  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.405   0.804  -6.772  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.733   0.305  -7.948  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.469   1.108  -8.237  1.00  0.00           C  
ATOM    387  O   LYS A  23       7.160   1.288  -9.414  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.512  -1.211  -7.799  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.059  -1.649  -7.577  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.989  -3.152  -7.341  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.517  -3.560  -7.243  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.355  -5.006  -7.496  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.499   0.161  -5.990  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.417   0.457  -8.785  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.872  -1.682  -8.707  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.132  -1.602  -6.990  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.638  -1.149  -6.713  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.471  -1.399  -8.460  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.477  -3.659  -8.173  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.512  -3.407  -6.416  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.129  -3.292  -6.255  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.920  -2.985  -7.963  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       6.041  -5.553  -6.982  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.421  -5.328  -7.247  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.489  -5.220  -8.477  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.711   1.571  -7.234  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.506   2.328  -7.490  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.914   3.745  -7.928  1.00  0.00           C  
ATOM    409  O   VAL A  24       5.330   4.290  -8.863  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.623   2.352  -6.230  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       3.202   2.740  -6.643  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.473   1.048  -5.427  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.932   1.463  -6.247  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.957   1.850  -8.304  1.00  0.00           H  
ATOM    415  HB  VAL A  24       5.077   3.074  -5.555  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.577   2.854  -5.761  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       3.212   3.668  -7.208  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.794   1.944  -7.274  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.983   1.175  -4.474  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.436   0.823  -5.188  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.894   0.206  -5.970  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.946   4.327  -7.314  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.394   5.695  -7.527  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.993   6.641  -6.408  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.784   7.834  -6.641  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.441   3.811  -6.593  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.479   5.697  -7.587  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.977   6.075  -8.445  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.792   6.106  -5.215  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.602   6.817  -3.977  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.860   6.700  -3.102  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.771   5.937  -3.429  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.308   6.291  -3.357  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.125   6.429  -4.326  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.341   4.843  -2.855  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.953   5.128  -5.070  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.458   7.877  -4.194  1.00  0.00           H  
ATOM    438  HB  VAL A  26       5.129   6.921  -2.515  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.211   6.292  -3.763  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.119   7.422  -4.772  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       4.173   5.679  -5.117  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.378   4.590  -2.412  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.550   4.167  -3.679  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       6.108   4.739  -2.089  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.927   7.423  -1.983  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.955   7.263  -0.961  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.623   6.045  -0.094  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.455   5.657  -0.005  1.00  0.00           O  
ATOM    449  CB  ASP A  27       9.083   8.527  -0.080  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.947   9.549  -0.142  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.977  10.405  -1.065  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       7.023   9.502   0.697  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.162   8.012  -1.694  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.914   7.094  -1.451  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.168   8.217   0.951  1.00  0.00           H  
ATOM    456  HB3 ASP A  27      10.007   9.029  -0.359  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.611   5.479   0.617  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.335   4.485   1.658  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.365   5.107   2.663  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.414   4.456   3.088  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.599   4.026   2.408  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.251   2.769   3.224  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.192   2.461   4.380  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.068   1.609   4.270  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      10.980   3.078   5.529  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.537   5.893   0.583  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.879   3.604   1.198  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.399   3.791   1.704  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      10.927   4.818   3.081  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.254   2.856   3.647  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.241   1.925   2.545  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.199   3.718   5.624  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      11.576   2.884   6.316  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.581   6.380   2.994  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.748   7.156   3.888  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.274   7.054   3.473  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.409   6.910   4.333  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.269   8.596   3.968  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.858   9.271   5.282  1.00  0.00           C  
ATOM    480  CD  GLN A  29       8.381  10.702   5.350  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       9.445  10.979   5.903  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       7.634  11.652   4.815  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.384   6.842   2.592  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.863   6.691   4.869  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.356   8.591   3.918  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.907   9.171   3.121  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.771   9.277   5.366  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.267   8.706   6.122  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       6.831  11.361   4.255  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       8.021  12.586   4.679  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.963   7.146   2.176  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.605   6.996   1.667  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.993   5.614   1.903  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.769   5.515   2.007  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.546   7.328   0.179  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.705   7.310   1.507  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.989   7.702   2.200  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.916   8.335  -0.004  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       5.145   6.606  -0.369  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.517   7.272  -0.170  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.790   4.548   1.978  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.319   3.242   2.415  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.153   3.240   3.937  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.135   2.760   4.429  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.314   2.156   1.967  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.631   2.172   0.466  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.762   0.781   2.336  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.447   2.168  -0.503  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.792   4.657   1.860  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.336   3.050   1.975  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.262   2.289   2.486  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.218   3.060   0.270  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.256   1.307   0.255  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       4.733   0.677   3.422  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       3.750   0.682   1.948  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       5.401   0.004   1.923  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       4.819   2.079  -1.525  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.798   1.326  -0.289  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.884   3.097  -0.415  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.139   3.754   4.671  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.199   3.758   6.129  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.973   4.478   6.691  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.262   3.972   7.557  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.499   4.468   6.549  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.790   4.391   8.050  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.483   3.085   8.431  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.798   2.038   8.517  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.713   3.126   8.664  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.953   4.120   4.184  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.205   2.731   6.494  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.346   4.052   6.001  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.425   5.520   6.281  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.448   5.223   8.306  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.871   4.511   8.626  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.695   5.664   6.152  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.552   6.470   6.524  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.257   5.724   6.194  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.274   5.870   6.907  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.661   7.854   5.846  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.181   7.834   4.394  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.466   9.097   3.589  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       3.213   9.984   3.992  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       1.897   9.168   2.399  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.317   6.001   5.425  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.587   6.610   7.602  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.067   8.576   6.387  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.697   8.190   5.884  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.676   7.003   3.908  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.108   7.651   4.383  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       1.359   8.392   2.055  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.167   9.900   1.742  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.217   4.947   5.109  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.028   4.206   4.734  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.209   3.028   5.672  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.362   2.710   5.946  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.161   3.709   3.293  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.699   4.550   2.346  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.399   4.092   0.915  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.213   4.423   2.547  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.036   4.829   4.530  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.812   4.899   4.811  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.201   3.768   2.981  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.106   2.660   3.226  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.421   5.596   2.508  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.900   4.736   0.197  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       0.676   4.120   0.741  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.749   3.069   0.775  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.525   3.387   2.436  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.501   4.766   3.538  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.736   5.034   1.811  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.854   2.382   6.162  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.726   1.367   7.202  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.168   2.014   8.463  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.748   1.456   9.064  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.061   0.689   7.543  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.576  -0.288   6.483  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.821  -1.070   6.938  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.206  -1.033   8.124  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.465  -1.714   6.072  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.784   2.693   5.898  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.014   0.605   6.881  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       2.820   1.446   7.729  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       1.907   0.121   8.460  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.785  -0.994   6.227  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.822   0.271   5.580  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.683   3.183   8.867  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.334   3.760  10.153  1.00  0.00           C  
ATOM    588  C   ASN A  36      -0.984   4.540  10.104  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.448   5.012  11.144  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.529   4.517  10.755  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.801   5.911  10.224  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.899   6.715  10.035  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       3.065   6.251  10.052  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.420   3.647   8.351  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.172   2.922  10.829  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.356   4.596  11.821  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.422   3.911  10.613  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.779   5.562  10.250  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       3.335   7.137   9.647  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.622   4.626   8.931  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.905   5.279   8.710  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.780   6.791   8.542  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.782   7.507   8.607  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.179   4.199   8.128  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.348   4.869   7.801  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.578   5.066   9.536  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.574   7.310   8.295  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.359   8.727   8.080  1.00  0.00           C  
ATOM    609  C   LYS A  38      -1.893   9.110   6.711  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.612  10.109   6.673  1.00  0.00           O  
ATOM    611  CB  LYS A  38       0.132   9.062   8.167  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.584   9.770   9.447  1.00  0.00           C  
ATOM    613  CD  LYS A  38       0.348  11.287   9.429  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -1.100  11.711   9.718  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -1.844  12.147   8.515  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.763   6.694   8.208  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -1.915   9.269   8.845  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.708   8.148   8.067  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.400   9.674   7.315  1.00  0.00           H  
ATOM    620  HG2 LYS A  38       0.105   9.320  10.317  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       1.660   9.604   9.543  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.970  11.709  10.215  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       0.699  11.712   8.489  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -1.626  10.888  10.203  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -1.077  12.548  10.420  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -1.862  11.445   7.787  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -2.813  12.325   8.764  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -1.460  13.013   8.139  1.00  0.00           H  
ATOM    629  N   ALA A  39      -1.592   8.391   5.620  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.407   8.504   4.424  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.524   7.473   4.545  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.402   6.511   5.304  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.527   8.222   3.212  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.077   7.512   5.648  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.845   9.499   4.330  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.143   8.074   2.327  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.841   9.054   3.059  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -0.958   7.324   3.416  1.00  0.00           H  
ATOM    639  N   LYS A  40      -4.580   7.642   3.753  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -5.680   6.692   3.663  1.00  0.00           C  
ATOM    641  C   LYS A  40      -5.928   6.441   2.190  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.690   5.338   1.706  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -6.879   7.250   4.440  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -7.942   6.216   4.825  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -8.852   5.744   3.683  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.029   4.964   4.290  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.031   4.533   3.293  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.622   8.466   3.159  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -5.375   5.748   4.121  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -6.499   7.659   5.377  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.341   8.068   3.890  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -7.465   5.355   5.295  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -8.564   6.703   5.570  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.228   6.611   3.146  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.291   5.113   2.996  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -9.646   4.085   4.815  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.526   5.603   5.023  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -10.671   3.813   2.685  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.839   4.138   3.769  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.394   5.314   2.751  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.324   7.469   1.438  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.564   7.443   0.036  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.684   8.494  -0.651  1.00  0.00           C  
ATOM    664  O   ARG A  41      -6.185   9.531  -1.095  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.063   7.717  -0.111  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.644   8.864   0.745  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.985   9.381   0.214  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.850  10.039  -1.099  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.729   9.977  -2.107  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -11.845   9.260  -2.013  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.488  10.638  -3.232  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.627   8.378   1.737  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.284   6.470  -0.362  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.149   8.032  -1.113  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.640   6.804   0.044  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -8.787   8.512   1.764  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.942   9.694   0.769  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -10.670   8.542   0.150  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.390  10.105   0.922  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -9.021  10.609  -1.203  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -12.049   8.698  -1.185  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -12.513   9.191  -2.778  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -9.649  11.189  -3.393  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.156  10.635  -4.000  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.365   8.277  -0.729  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.468   9.212  -1.386  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.634   9.090  -2.905  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.271   8.147  -3.393  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.079   8.806  -0.901  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.194   7.296  -0.690  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.661   7.076  -0.319  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.683  10.236  -1.077  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.309   9.062  -1.626  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.875   9.294   0.053  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -1.976   6.775  -1.624  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.527   6.959   0.103  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.046   6.203  -0.841  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.795   6.935   0.748  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.030  10.010  -3.669  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.166  10.024  -5.131  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.868   8.658  -5.738  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.605   8.182  -6.596  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.310  11.122  -5.799  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.794  11.080  -5.514  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.016  11.960  -6.476  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.351  11.251  -7.724  1.00  0.00           N  
ATOM    707  CZ  ARG A  43      -0.082  11.518  -8.962  1.00  0.00           C  
ATOM    708  NH1 ARG A  43      -1.062  12.393  -9.183  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       0.482  10.880  -9.979  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.524  10.759  -3.204  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.210  10.247  -5.348  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.463  11.045  -6.877  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.689  12.094  -5.483  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.626  11.420  -4.495  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.402  10.071  -5.589  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.518  12.888  -6.676  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.958  12.222  -5.993  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.058  10.520  -7.635  1.00  0.00           H  
ATOM    719 HH11 ARG A  43      -1.516  12.891  -8.420  1.00  0.00           H  
ATOM    720 HH12 ARG A  43      -1.379  12.633 -10.119  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       1.244  10.221  -9.841  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       0.217  11.056 -10.948  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.810   8.023  -5.250  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.201   6.855  -5.841  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.873   5.554  -5.389  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.349   4.490  -5.690  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.295   6.895  -5.495  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.593   6.679  -4.026  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.787   5.371  -3.560  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.698   7.757  -3.127  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       1.036   5.131  -2.201  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       0.954   7.513  -1.765  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.099   6.198  -1.296  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.305   8.457  -4.495  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.299   6.924  -6.926  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.813   6.133  -6.078  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.704   7.856  -5.799  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.769   4.565  -4.274  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       0.610   8.777  -3.473  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       1.202   4.133  -1.847  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.052   8.338  -1.076  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.273   5.994  -0.248  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.000   5.573  -4.667  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.680   4.375  -4.200  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.875   3.308  -5.296  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.519   2.159  -5.023  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -4.988   4.806  -3.517  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.699   3.653  -2.806  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.930   3.149  -1.577  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.104   4.078  -2.366  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.481   6.430  -4.443  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.027   3.917  -3.458  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.782   5.591  -2.793  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.655   5.214  -4.276  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.786   2.856  -3.532  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.504   2.365  -1.086  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -3.968   2.733  -1.872  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.773   3.961  -0.865  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.614   3.247  -1.876  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.050   4.916  -1.675  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.689   4.380  -3.235  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.357   3.617  -6.520  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.450   2.610  -7.573  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.091   2.094  -8.040  1.00  0.00           C  
ATOM    765  O   PRO A  46      -2.991   0.921  -8.395  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.243   3.253  -8.715  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.028   4.749  -8.508  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.943   4.869  -6.988  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -4.993   1.746  -7.207  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.894   2.922  -9.691  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.303   3.024  -8.606  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.078   5.052  -8.954  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.850   5.339  -8.917  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.346   5.739  -6.733  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.948   4.969  -6.577  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.048   2.918  -8.008  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.707   2.553  -8.424  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.113   1.609  -7.387  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.445   0.574  -7.738  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.159   3.815  -8.526  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.338   4.808  -9.580  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.548   6.049  -9.652  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       0.326   7.002  -8.871  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       1.421   6.106 -10.551  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.133   3.816  -7.562  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.743   2.040  -9.392  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.209   4.319  -7.565  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.164   3.498  -8.763  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.348   4.315 -10.552  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.355   5.124  -9.340  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.271   1.940  -6.100  1.00  0.00           N  
ATOM    792  CA  LEU A  48       0.154   1.094  -5.005  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.547  -0.232  -5.125  1.00  0.00           C  
ATOM    794  O   LEU A  48       0.143  -1.232  -5.094  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.096   1.711  -3.626  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.385   0.770  -2.492  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.224   1.494  -1.445  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.789   0.123  -1.759  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.770   2.796  -5.901  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.224   0.922  -5.114  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.461   2.633  -3.590  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.154   1.953  -3.506  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.017  -0.017  -2.901  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.598   0.781  -0.712  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.071   1.975  -1.935  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       0.620   2.238  -0.934  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.428  -0.487  -0.933  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -1.457   0.893  -1.368  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.329  -0.512  -2.455  1.00  0.00           H  
ATOM    810  N   ALA A  49      -1.872  -0.256  -5.253  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.610  -1.519  -5.361  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.199  -2.298  -6.615  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.029  -3.515  -6.527  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.116  -1.233  -5.364  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.339   0.654  -5.285  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.355  -2.172  -4.505  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.405  -0.741  -6.293  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.663  -2.170  -5.273  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.382  -0.592  -4.527  1.00  0.00           H  
ATOM    820  N   ARG A  50      -1.962  -1.639  -7.758  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.409  -2.300  -8.940  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.092  -2.975  -8.579  1.00  0.00           C  
ATOM    823  O   ARG A  50       0.020  -4.191  -8.729  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.243  -1.339 -10.135  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.534  -1.194 -10.969  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -2.266  -0.839 -12.437  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -1.542  -1.932 -13.096  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -1.427  -2.201 -14.397  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -1.861  -1.359 -15.330  1.00  0.00           N  
ATOM    830  NH2 ARG A  50      -0.837  -3.339 -14.734  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.119  -0.635  -7.794  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.095  -3.088  -9.230  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -0.909  -0.357  -9.801  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.453  -1.744 -10.768  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -3.088  -2.133 -10.955  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -3.162  -0.421 -10.536  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -3.222  -0.688 -12.940  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -1.685   0.081 -12.488  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -1.120  -2.599 -12.453  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -2.171  -0.427 -15.059  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -1.888  -1.609 -16.312  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -0.505  -3.936 -13.976  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      -0.502  -3.542 -15.673  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.861  -2.217  -8.041  1.00  0.00           N  
ATOM    845  CA  ALA A  51       2.168  -2.681  -7.608  1.00  0.00           C  
ATOM    846  C   ALA A  51       2.051  -3.823  -6.591  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.762  -4.817  -6.688  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.928  -1.477  -7.037  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.654  -1.233  -7.900  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.706  -3.055  -8.478  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.224  -0.807  -7.847  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.298  -0.926  -6.344  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.807  -1.796  -6.489  1.00  0.00           H  
ATOM    854  N   LEU A  52       1.165  -3.686  -5.614  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.848  -4.652  -4.581  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.263  -5.917  -5.189  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.486  -6.986  -4.640  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.150  -4.024  -3.591  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.380  -3.650  -2.186  1.00  0.00           C  
ATOM    860  CD1 LEU A  52      -0.788  -3.580  -1.205  1.00  0.00           C  
ATOM    861  CD2 LEU A  52       1.465  -4.550  -1.579  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.639  -2.826  -5.589  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.761  -4.923  -4.062  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.524  -3.126  -4.013  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.109  -4.526  -3.613  1.00  0.00           H  
ATOM    866  HG  LEU A  52       0.810  -2.650  -2.252  1.00  0.00           H  
ATOM    867 HD11 LEU A  52      -1.246  -4.564  -1.109  1.00  0.00           H  
ATOM    868 HD12 LEU A  52      -0.440  -3.244  -0.230  1.00  0.00           H  
ATOM    869 HD13 LEU A  52      -1.530  -2.880  -1.586  1.00  0.00           H  
ATOM    870 HD21 LEU A  52       2.410  -4.390  -2.090  1.00  0.00           H  
ATOM    871 HD22 LEU A  52       1.601  -4.307  -0.528  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       1.197  -5.598  -1.679  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.471  -5.815  -6.295  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.111  -6.920  -6.991  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.509  -7.210  -6.448  1.00  0.00           C  
ATOM    876  O   GLY A  53      -2.866  -8.383  -6.347  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.660  -4.880  -6.640  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.194  -6.669  -8.049  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.495  -7.815  -6.911  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.278  -6.177  -6.081  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.698  -6.271  -5.714  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.453  -5.057  -6.287  1.00  0.00           C  
ATOM    883  O   VAL A  54      -4.832  -4.172  -6.882  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.875  -6.413  -4.180  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.160  -7.650  -3.626  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.428  -5.167  -3.411  1.00  0.00           C  
ATOM    887  H   VAL A  54      -2.947  -5.229  -6.247  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.116  -7.163  -6.185  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.930  -6.547  -3.955  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.083  -7.533  -3.715  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.429  -7.795  -2.579  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.483  -8.518  -4.197  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.569  -4.705  -3.883  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.263  -4.464  -3.390  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.173  -5.437  -2.391  1.00  0.00           H  
ATOM    896  N   ALA A  55      -6.775  -5.010  -6.142  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.609  -3.872  -6.521  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.551  -2.763  -5.455  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.293  -3.041  -4.281  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.045  -4.385  -6.684  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.223  -5.815  -5.713  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.262  -3.469  -7.475  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.386  -4.856  -5.764  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.714  -3.568  -6.941  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.085  -5.124  -7.479  1.00  0.00           H  
ATOM    906  N   VAL A  56      -7.907  -1.524  -5.815  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.283  -0.485  -4.860  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.535  -0.944  -4.120  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.646  -0.727  -2.921  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.541   0.848  -5.588  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -8.962   1.940  -4.609  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.283   1.323  -6.309  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.213  -1.328  -6.760  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.478  -0.347  -4.136  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.338   0.730  -6.320  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -8.260   1.968  -3.780  1.00  0.00           H  
ATOM    917 HG12 VAL A  56      -8.989   2.903  -5.116  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -9.960   1.719  -4.234  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.014   0.620  -7.096  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.471   2.294  -6.767  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.463   1.409  -5.596  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.445  -1.631  -4.807  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.552  -2.335  -4.179  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.149  -3.269  -3.055  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.755  -3.214  -1.988  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.325  -3.114  -5.241  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.658  -3.605  -4.703  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.582  -2.786  -4.514  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -13.740  -4.825  -4.422  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.321  -1.722  -5.808  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.177  -1.571  -3.713  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.512  -2.468  -6.097  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -11.732  -3.962  -5.573  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.125  -4.096  -3.255  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.637  -4.943  -2.184  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.977  -4.097  -1.109  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.134  -4.361   0.074  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.612  -5.933  -2.699  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.182  -6.898  -1.647  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.886  -7.981  -1.287  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -7.022  -6.877  -0.769  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -8.250  -8.644  -0.263  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -7.062  -8.033   0.064  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.945  -5.993  -0.593  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -6.041  -8.334   0.974  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.886  -6.304   0.281  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.931  -7.480   1.054  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.636  -4.081  -4.136  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.475  -5.492  -1.754  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.022  -6.483  -3.547  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.745  -5.369  -3.017  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.803  -8.254  -1.768  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.597  -9.536   0.087  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.956  -5.083  -1.176  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -6.097  -9.219   1.590  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -4.048  -5.630   0.384  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -4.146  -7.698   1.767  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.216  -3.079  -1.490  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.621  -2.173  -0.530  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.676  -1.531   0.361  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.433  -1.413   1.558  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.731  -1.147  -1.222  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.274  -1.594  -1.436  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.451  -0.338  -1.707  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.625  -2.327  -0.253  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.089  -2.902  -2.482  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -7.024  -2.773   0.149  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.157  -0.921  -2.190  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.766  -0.225  -0.651  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.227  -2.241  -2.312  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.475  -0.629  -2.079  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.943   0.276  -2.461  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.337   0.244  -0.790  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.830  -1.784   0.669  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -5.021  -3.334  -0.169  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -3.552  -2.412  -0.408  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.801  -1.080  -0.184  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.860  -0.467   0.602  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.623  -1.519   1.400  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.678  -1.447   2.624  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.780   0.312  -0.345  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.119   1.629  -0.798  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.860   2.193  -2.003  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -11.105   2.683   0.319  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.949  -1.180  -1.191  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.418   0.219   1.323  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -12.006  -0.309  -1.214  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.726   0.522   0.154  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.091   1.437  -1.106  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.338   3.072  -2.377  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.894   1.445  -2.794  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.875   2.452  -1.708  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -12.123   2.844   0.680  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.481   2.343   1.142  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.706   3.621  -0.067  1.00  0.00           H  
ATOM    996  N   ASN A  61     -12.208  -2.499   0.717  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -13.164  -3.430   1.309  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.471  -4.594   2.009  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.995  -5.119   2.991  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.094  -3.986   0.223  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.901  -2.875  -0.425  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.877  -2.389   0.140  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.481  -2.399  -1.581  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -12.101  -2.497  -0.291  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.771  -2.894   2.044  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.510  -4.518  -0.526  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.779  -4.703   0.674  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.694  -2.826  -2.062  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.956  -1.612  -1.996  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.305  -5.028   1.521  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.586  -6.171   2.064  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.420  -7.436   1.973  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.461  -8.194   2.940  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -10.861  -4.572   0.724  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.663  -6.326   1.507  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.347  -5.974   3.103  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -12.091  -7.628   0.831  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -13.108  -8.641   0.599  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -14.101  -8.705   1.769  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.084  -9.645   2.573  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.432  -9.981   0.280  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.986  -6.936   0.105  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.665  -8.340  -0.287  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -13.196 -10.731   0.071  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.786  -9.869  -0.590  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -11.825 -10.304   1.125  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   0      -9.653  -4.543  11.203  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.320  -4.286  10.686  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.369  -3.080   9.761  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.401  -2.764   9.157  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.821  -5.534   9.949  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.475  -5.445   9.225  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.919  -6.948   8.377  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.037  -6.924   6.950  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.414  -4.334  10.563  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.654  -4.073  11.523  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -7.729  -6.316  10.693  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -8.566  -5.776   9.201  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -6.520  -4.656   8.478  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -5.724  -5.191   9.962  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -6.916  -5.988   6.407  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -6.800  -7.757   6.289  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -8.070  -7.018   7.287  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.219  -2.442   9.623  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.061  -1.290   8.741  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.303  -1.668   7.484  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.634  -2.694   7.392  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.349  -0.095   9.393  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -6.892   0.438  10.730  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -6.376   1.873  10.904  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -8.421   0.474  10.787  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.459  -2.918  10.109  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.050  -0.944   8.439  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.293  -0.331   9.478  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.401   0.726   8.684  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -6.523  -0.185  11.544  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -6.750   2.514  10.107  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.706   2.276  11.861  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -5.287   1.873  10.877  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -8.831   1.004   9.929  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -8.828  -0.535  10.819  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -8.727   0.975  11.702  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.316  -0.732   6.547  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.488  -0.728   5.353  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.032  -0.839   5.759  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.331  -1.650   5.188  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.714   0.559   4.552  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.793   0.349   3.495  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.671   1.837   2.953  1.00  0.00           S  
ATOM     44  CE  MET A   2      -6.329   2.740   2.149  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.722   0.141   6.864  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.729  -1.629   4.756  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.008   1.361   5.220  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.778   0.864   4.086  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.342  -0.136   2.629  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.539  -0.330   3.903  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -6.743   3.615   1.651  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -5.601   3.061   2.895  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -5.845   2.103   1.409  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.534   0.015   6.643  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.156  -0.059   7.111  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.672  -1.482   7.419  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.658  -1.921   6.869  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.126   0.766   6.960  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.518   0.345   6.329  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.068   0.554   8.003  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.430  -2.229   8.222  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.151  -3.636   8.507  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.213  -4.464   7.226  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.299  -5.240   6.956  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.184  -4.184   9.498  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.102  -3.601  10.909  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.360  -3.966  11.699  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.449  -5.092  12.252  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -5.291  -3.132  11.739  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.260  -1.823   8.628  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.143  -3.732   8.915  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.168  -3.964   9.093  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.077  -5.268   9.564  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.220  -3.996  11.411  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.020  -2.514  10.854  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.272  -4.292   6.430  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.502  -4.988   5.164  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.327  -4.812   4.199  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.895  -5.750   3.533  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.866  -4.527   4.594  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -4.899  -3.694   3.297  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.332  -3.416   2.828  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.009  -4.673   2.540  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -7.883  -5.294   3.341  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.581  -4.602   4.239  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -8.038  -6.608   3.240  1.00  0.00           N  
ATOM     87  H   ARG A   5      -3.984  -3.643   6.753  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.577  -6.056   5.389  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.441  -5.422   4.423  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.425  -3.988   5.351  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.406  -2.745   3.431  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -4.360  -4.216   2.523  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.872  -2.880   3.599  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -6.307  -2.807   1.926  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -6.556  -5.168   1.791  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.651  -3.590   4.154  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.232  -5.038   4.896  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -7.531  -7.156   2.559  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -8.648  -7.131   3.873  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.804  -3.597   4.115  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.678  -3.190   3.302  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.540  -3.940   3.795  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.233  -4.534   2.970  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.539  -1.653   3.378  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.604  -1.052   2.429  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.874  -1.127   3.051  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -1.841   0.444   2.624  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.209  -2.897   4.726  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.861  -3.491   2.269  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.749  -1.358   4.407  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.313  -1.233   1.393  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.560  -1.548   2.593  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.177  -1.444   2.054  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.895  -0.039   3.120  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.583  -1.499   3.790  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -0.958   0.996   2.308  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.688   0.756   2.012  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.058   0.656   3.672  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.812  -3.927   5.108  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.936  -4.700   5.618  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.755  -6.176   5.262  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.684  -6.777   4.732  1.00  0.00           O  
ATOM    123  CB  ARG A   7       2.114  -4.503   7.131  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.513  -5.006   7.532  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.844  -4.855   9.021  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.611  -6.114   9.745  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       2.511  -6.466  10.415  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       1.507  -5.619  10.571  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       2.437  -7.687  10.919  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.207  -3.416   5.751  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.829  -4.330   5.118  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       2.033  -3.447   7.371  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.330  -5.025   7.676  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.632  -6.053   7.245  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       4.242  -4.433   6.965  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.902  -4.618   9.115  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       3.280  -4.028   9.455  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.366  -6.796   9.702  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       1.563  -4.662  10.226  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       0.652  -5.862  11.076  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       3.245  -8.297  10.819  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       1.642  -8.041  11.454  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.558  -6.724   5.469  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.257  -8.133   5.274  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.572  -8.522   3.842  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.384  -9.411   3.610  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.211  -8.451   5.596  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.150  -6.130   5.881  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.901  -8.711   5.939  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.453  -8.151   6.609  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.883  -7.934   4.915  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.376  -9.523   5.498  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.064  -7.869   2.871  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.068  -8.227   1.469  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.471  -7.897   0.944  1.00  0.00           C  
ATOM    156  O   ARG A   9       1.986  -8.661   0.131  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -1.096  -7.580   0.703  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -0.996  -7.657  -0.817  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.946  -9.059  -1.431  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.309  -9.010  -2.764  1.00  0.00           N  
ATOM    161  CZ  ARG A   9       0.380 -10.011  -3.330  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.471 -11.206  -2.759  1.00  0.00           N  
ATOM    163  NH2 ARG A   9       0.988  -9.804  -4.487  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.712  -7.133   3.140  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.052  -9.309   1.404  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -2.026  -8.056   1.017  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -1.140  -6.523   0.968  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -1.830  -7.109  -1.254  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -0.084  -7.143  -1.076  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.361  -9.711  -0.783  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -1.956  -9.465  -1.509  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.315  -8.107  -3.239  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -0.010 -11.445  -1.899  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       1.113 -11.917  -3.127  1.00  0.00           H  
ATOM    175 HH21 ARG A   9       0.874  -8.912  -4.963  1.00  0.00           H  
ATOM    176 HH22 ARG A   9       1.470 -10.548  -4.993  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.127  -6.821   1.404  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.541  -6.566   1.107  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.401  -7.756   1.499  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.134  -8.286   0.671  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.026  -5.327   1.865  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.486  -4.971   1.537  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.740  -3.462   1.603  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.026  -2.806   2.694  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       5.220  -2.991   3.995  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       6.210  -3.747   4.469  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       4.371  -2.387   4.799  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.653  -6.161   2.014  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.647  -6.409   0.034  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.372  -4.492   1.654  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       3.953  -5.494   2.938  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.129  -5.478   2.255  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.746  -5.312   0.533  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.793  -3.232   1.676  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.394  -3.030   0.678  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.263  -2.212   2.408  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       6.867  -4.224   3.867  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       6.382  -3.861   5.474  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       3.625  -1.785   4.494  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       4.556  -2.381   5.810  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.335  -8.136   2.768  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.119  -9.232   3.321  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.719 -10.558   2.664  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.581 -11.395   2.415  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.997  -9.218   4.858  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.639  -7.945   5.475  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.620 -10.462   5.508  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       7.103  -7.689   5.090  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.728  -7.591   3.378  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.162  -9.072   3.053  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.932  -9.231   5.100  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.075  -7.065   5.176  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.572  -8.008   6.563  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.618 -10.358   6.594  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       5.037 -11.346   5.250  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.646 -10.597   5.164  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.182  -7.432   4.034  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.487  -6.854   5.674  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.712  -8.567   5.290  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.451 -10.742   2.300  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.001 -11.900   1.531  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.666 -12.005   0.156  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.996 -13.109  -0.276  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.472 -11.849   1.392  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.847 -13.220   1.128  1.00  0.00           C  
ATOM    226  CD  GLN A  12       0.232 -13.280  -0.267  1.00  0.00           C  
ATOM    227  OE1 GLN A  12       0.850 -13.744  -1.218  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -0.959 -12.736  -0.452  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.774 -10.071   2.647  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.280 -12.779   2.108  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.041 -11.500   2.328  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.193 -11.144   0.611  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.594 -14.003   1.230  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.082 -13.406   1.876  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.481 -12.500   0.394  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -1.500 -13.009  -1.272  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.913 -10.868  -0.497  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.728 -10.746  -1.708  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.232 -10.836  -1.370  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.046 -11.114  -2.247  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.344  -9.421  -2.404  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.175  -9.013  -3.637  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.081 -10.008  -4.793  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.691  -7.653  -4.158  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.570 -10.021  -0.061  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.485 -11.570  -2.381  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.296  -9.483  -2.695  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.428  -8.614  -1.678  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.217  -8.909  -3.343  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.521 -10.949  -4.477  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.043 -10.167  -5.083  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.658  -9.631  -5.637  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       4.701  -6.924  -3.350  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       5.360  -7.311  -4.948  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       3.682  -7.743  -4.559  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.596 -10.643  -0.101  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.954 -10.626   0.427  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.710  -9.359   0.047  1.00  0.00           C  
ATOM    259  O   GLY A  14       9.943  -9.367   0.037  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.865 -10.441   0.566  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.914 -10.680   1.515  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.504 -11.494   0.074  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.005  -8.280  -0.309  1.00  0.00           N  
ATOM    264  CA  LEU A  15       8.659  -7.039  -0.704  1.00  0.00           C  
ATOM    265  C   LEU A  15       8.978  -6.266   0.581  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.336  -6.476   1.611  1.00  0.00           O  
ATOM    267  CB  LEU A  15       7.687  -6.202  -1.561  1.00  0.00           C  
ATOM    268  CG  LEU A  15       7.945  -6.214  -3.080  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       7.161  -5.062  -3.720  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       9.415  -6.165  -3.499  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.000  -8.302  -0.181  1.00  0.00           H  
ATOM    272  HA  LEU A  15       9.588  -7.252  -1.230  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       6.659  -6.493  -1.362  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       7.787  -5.159  -1.245  1.00  0.00           H  
ATOM    275  HG  LEU A  15       7.537  -7.144  -3.471  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       7.081  -5.252  -4.787  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       6.159  -5.004  -3.300  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       7.689  -4.124  -3.559  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       9.982  -5.520  -2.839  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       9.841  -7.169  -3.451  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       9.508  -5.816  -4.528  1.00  0.00           H  
ATOM    282  N   ASN A  16       9.862  -5.272   0.491  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.112  -4.322   1.581  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.274  -3.074   1.338  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.749  -2.883   0.236  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.599  -3.949   1.684  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.496  -5.138   1.988  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.041  -6.183   2.452  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.775  -5.052   1.683  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.268  -5.091  -0.413  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.813  -4.767   2.534  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.912  -3.457   0.774  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.732  -3.232   2.491  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.160  -4.224   1.226  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.391  -5.757   2.077  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.141  -2.205   2.343  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.448  -0.934   2.218  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.013  -0.133   1.054  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.249   0.254   0.175  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.579  -0.115   3.504  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.842  -0.667   4.725  1.00  0.00           C  
ATOM    302  CD  GLN A  17       8.136   0.172   5.967  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.855   1.162   5.921  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.547  -0.194   7.087  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.590  -2.395   3.241  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.399  -1.122   2.007  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.635  -0.039   3.755  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.200   0.889   3.312  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.771  -0.647   4.529  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.155  -1.692   4.913  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.966  -1.020   7.114  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.743   0.358   7.922  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.326   0.108   1.037  1.00  0.00           N  
ATOM    314  CA  ALA A  18      10.949   0.988   0.069  1.00  0.00           C  
ATOM    315  C   ALA A  18      10.819   0.421  -1.338  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.747   1.182  -2.291  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.420   1.198   0.416  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.916  -0.253   1.780  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.442   1.950   0.109  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.859   1.890  -0.302  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      12.523   1.617   1.417  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      12.945   0.245   0.365  1.00  0.00           H  
ATOM    323  N   GLU A  19      10.761  -0.899  -1.488  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.608  -1.559  -2.768  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.183  -1.382  -3.286  1.00  0.00           C  
ATOM    326  O   GLU A  19       8.988  -0.927  -4.416  1.00  0.00           O  
ATOM    327  CB  GLU A  19      10.928  -3.028  -2.529  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.336  -3.203  -1.946  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.455  -3.102  -2.985  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      13.214  -3.395  -4.180  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.579  -2.692  -2.609  1.00  0.00           O  
ATOM    332  H   GLU A  19      10.977  -1.530  -0.720  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.309  -1.139  -3.492  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.216  -3.435  -1.813  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      10.821  -3.581  -3.458  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      12.536  -2.475  -1.164  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.341  -4.140  -1.418  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.181  -1.673  -2.437  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.777  -1.409  -2.755  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.614   0.059  -3.124  1.00  0.00           C  
ATOM    341  O   LEU A  20       5.838   0.387  -4.013  1.00  0.00           O  
ATOM    342  CB  LEU A  20       5.872  -1.779  -1.564  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.368  -1.493  -1.793  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       3.813  -2.383  -2.903  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.518  -1.757  -0.543  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.417  -1.966  -1.490  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.503  -2.012  -3.619  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.012  -2.841  -1.361  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.201  -1.211  -0.693  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.223  -0.449  -2.063  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.190  -2.031  -3.857  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.127  -3.411  -2.731  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       2.725  -2.328  -2.918  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.492  -2.822  -0.313  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       3.921  -1.194   0.294  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       2.495  -1.421  -0.718  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.358   0.926  -2.447  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.378   2.340  -2.708  1.00  0.00           C  
ATOM    359  C   ALA A  21       7.948   2.650  -4.089  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.256   3.243  -4.920  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.134   3.063  -1.589  1.00  0.00           C  
ATOM    362  H   ALA A  21       7.923   0.553  -1.696  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.343   2.648  -2.714  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.878   4.111  -1.616  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.869   2.666  -0.615  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       9.208   2.983  -1.714  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.189   2.237  -4.349  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.007   2.701  -5.456  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.273   2.448  -6.761  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.148   3.343  -7.603  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.365   1.966  -5.451  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.433   2.669  -6.299  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.130   3.760  -5.494  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.146   3.502  -4.850  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      12.595   4.965  -5.450  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.647   1.637  -3.675  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.163   3.773  -5.329  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.749   1.896  -4.435  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.229   0.948  -5.821  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.183   1.931  -6.588  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.002   3.080  -7.212  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      11.762   5.232  -5.961  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      13.077   5.690  -4.923  1.00  0.00           H  
ATOM    384  N   LYS A  23       8.772   1.222  -6.925  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.185   0.801  -8.169  1.00  0.00           C  
ATOM    386  C   LYS A  23       6.788   1.379  -8.375  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.316   1.417  -9.507  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.337  -0.722  -8.269  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.078  -1.573  -8.110  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.656  -1.714  -6.641  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.417  -2.603  -6.518  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.662  -3.946  -7.101  1.00  0.00           N  
ATOM    393  H   LYS A  23       8.839   0.516  -6.199  1.00  0.00           H  
ATOM    394  HA  LYS A  23       8.804   1.223  -8.961  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.757  -0.910  -9.241  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.096  -1.083  -7.570  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.258  -1.161  -8.695  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.312  -2.555  -8.516  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.472  -2.141  -6.062  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.444  -0.732  -6.231  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.120  -2.688  -5.474  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.597  -2.103  -7.029  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       6.520  -4.348  -6.720  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       4.873  -4.571  -6.965  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.822  -3.871  -8.095  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.118   1.856  -7.323  1.00  0.00           N  
ATOM    407  CA  VAL A  24       4.882   2.619  -7.474  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.226   4.071  -7.817  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.490   4.706  -8.576  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.048   2.486  -6.189  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.742   3.272  -6.244  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       3.647   1.020  -5.986  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.526   1.835  -6.392  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.299   2.209  -8.300  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.623   2.851  -5.337  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.124   2.900  -7.058  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.216   3.158  -5.300  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.944   4.327  -6.402  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       3.194   0.898  -5.003  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       2.954   0.731  -6.773  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.512   0.370  -6.041  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.361   4.567  -7.318  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.883   5.907  -7.532  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.060   6.685  -6.230  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.380   7.873  -6.271  1.00  0.00           O  
ATOM    426  H   GLY A  25       6.909   3.983  -6.697  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.845   5.828  -8.031  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.210   6.474  -8.174  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.780   6.077  -5.079  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.565   6.769  -3.822  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.779   6.582  -2.903  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.712   5.848  -3.240  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.191   6.336  -3.262  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       4.098   6.436  -4.339  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.087   4.921  -2.700  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.550   5.094  -5.048  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.492   7.839  -4.023  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.943   7.002  -2.451  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       4.315   5.809  -5.204  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.172   6.061  -3.925  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.977   7.469  -4.665  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.223   4.198  -3.499  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.818   4.783  -1.909  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       4.100   4.771  -2.260  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.803   7.274  -1.764  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.843   7.183  -0.746  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.544   5.988   0.159  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.378   5.634   0.340  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.886   8.458   0.127  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.670   9.385   0.069  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       7.580  10.250  -0.830  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.751   9.252   0.904  1.00  0.00           O  
ATOM    453  H   ASP A  27       7.028   7.853  -1.487  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.815   7.039  -1.219  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       9.011   8.163   1.162  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.766   9.030  -0.153  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.569   5.417   0.808  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.378   4.397   1.842  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.388   4.898   2.893  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.468   4.172   3.276  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.708   4.034   2.527  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.510   2.838   3.474  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.628   2.675   4.488  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.646   2.046   4.206  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.446   3.208   5.682  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.517   5.672   0.553  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.965   3.504   1.373  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.455   3.772   1.779  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.073   4.894   3.095  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.579   2.928   4.029  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.449   1.937   2.878  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.548   3.599   5.947  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.132   2.985   6.396  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.568   6.144   3.341  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.673   6.787   4.281  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.222   6.683   3.818  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.361   6.448   4.654  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.113   8.219   4.615  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.360   8.755   5.845  1.00  0.00           C  
ATOM    480  CD  GLN A  29       8.245   9.599   6.760  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       8.638  10.719   6.448  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       8.632   9.062   7.898  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.314   6.698   2.940  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.768   6.186   5.199  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.172   8.191   4.856  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.962   8.879   3.760  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.515   9.355   5.507  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       6.958   7.924   6.428  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.424   8.083   8.070  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       9.096   9.612   8.613  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.904   6.894   2.536  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.534   6.739   2.060  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.928   5.381   2.415  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.741   5.327   2.733  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.409   6.972   0.552  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.627   7.102   1.859  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.954   7.492   2.573  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       3.364   6.879   0.268  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.749   7.968   0.288  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.982   6.225   0.007  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.704   4.296   2.364  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.235   2.967   2.732  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.142   2.844   4.258  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.196   2.245   4.767  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.172   1.905   2.115  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.347   2.060   0.593  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.681   0.485   2.436  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.078   2.318  -0.227  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.680   4.393   2.103  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.231   2.831   2.328  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.171   2.017   2.540  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.021   2.893   0.426  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.838   1.168   0.212  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.652   0.359   2.099  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.330  -0.233   1.942  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.730   0.314   3.512  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.320   1.582   0.026  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.694   3.321  -0.032  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.319   2.247  -1.289  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.101   3.395   4.995  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.179   3.270   6.447  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.145   4.139   7.163  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.561   3.746   8.173  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.595   3.658   6.863  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.792   3.509   8.371  1.00  0.00           C  
ATOM    526  CD  GLU A  32       8.173   2.957   8.709  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       9.161   3.703   8.522  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.231   1.811   9.217  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.864   3.872   4.522  1.00  0.00           H  
ATOM    530  HA  GLU A  32       4.996   2.233   6.733  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.293   3.022   6.331  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.794   4.689   6.576  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       6.648   4.487   8.835  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       6.035   2.842   8.780  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.867   5.322   6.632  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.786   6.137   7.131  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.471   5.423   6.826  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.559   5.448   7.645  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.883   7.562   6.562  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.147   7.735   5.227  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.386   9.099   4.595  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       2.610  10.097   5.280  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.341   9.176   3.278  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.378   5.625   5.812  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.892   6.192   8.210  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.469   8.256   7.287  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.933   7.827   6.433  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.506   6.960   4.553  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.076   7.594   5.377  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       2.143   8.354   2.731  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.740   9.988   2.824  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.360   4.753   5.671  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.159   4.032   5.326  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.023   2.902   6.333  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.148   2.704   6.779  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.275   3.471   3.905  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.556   4.315   2.938  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.206   3.988   1.487  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.070   4.143   3.096  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.127   4.680   5.017  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.678   4.741   5.380  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.312   3.465   3.586  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.056   2.442   3.894  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.308   5.356   3.147  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.774   4.644   0.828  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       0.860   4.145   1.322  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.448   2.952   1.254  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.373   3.154   2.761  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.366   4.270   4.136  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.570   4.911   2.508  1.00  0.00           H  
ATOM    571  N   GLU A  35       1.066   2.219   6.725  1.00  0.00           N  
ATOM    572  CA  GLU A  35       1.055   1.179   7.756  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.416   1.721   9.035  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.409   1.035   9.633  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.447   0.635   8.128  1.00  0.00           C  
ATOM    576  CG  GLU A  35       3.070  -0.481   7.278  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.335  -1.049   7.960  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.698  -0.649   9.087  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.995  -1.927   7.356  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.953   2.497   6.315  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.457   0.343   7.407  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.162   1.443   8.195  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.341   0.223   9.131  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.337  -1.274   7.130  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       3.326  -0.120   6.283  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.795   2.917   9.492  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.236   3.498  10.706  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.102   4.218  10.488  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.660   4.773  11.436  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.299   4.333  11.426  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.532   5.751  10.925  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.632   6.577  10.885  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.775   6.070  10.608  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.534   3.435   9.030  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.014   2.672  11.383  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.989   4.404  12.458  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.237   3.784  11.402  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.484   5.344  10.635  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       3.058   7.008  10.384  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.662   4.184   9.276  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.957   4.777   8.959  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.877   6.284   8.710  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.903   6.960   8.716  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.181   3.692   8.531  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.352   4.298   8.063  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.653   4.592   9.778  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.683   6.838   8.488  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.479   8.267   8.262  1.00  0.00           C  
ATOM    609  C   LYS A  38      -1.945   8.715   6.878  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.014   9.926   6.659  1.00  0.00           O  
ATOM    611  CB  LYS A  38       0.014   8.619   8.428  1.00  0.00           C  
ATOM    612  CG  LYS A  38       0.332   9.518   9.622  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.329  10.902   9.504  1.00  0.00           C  
ATOM    614  CE  LYS A  38       0.463  12.018  10.193  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.762  12.256   9.531  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.864   6.236   8.519  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.067   8.807   9.006  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.599   7.714   8.552  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.379   9.113   7.527  1.00  0.00           H  
ATOM    620  HG2 LYS A  38       0.005   9.026  10.536  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       1.418   9.612   9.672  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -0.449  11.172   8.454  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.324  10.850   9.948  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -0.133  12.932  10.151  1.00  0.00           H  
ATOM    625  HE3 LYS A  38       0.619  11.766  11.242  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       2.190  13.119   9.854  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       2.421  11.503   9.711  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       1.637  12.328   8.526  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.233   7.815   5.933  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.855   8.156   4.663  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.088   7.283   4.465  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.125   6.152   4.957  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.836   7.874   3.564  1.00  0.00           C  
ATOM    634  H   ALA A  39      -2.096   6.822   6.073  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.161   9.204   4.629  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.228   8.172   2.595  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.894   8.382   3.767  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.661   6.809   3.560  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.039   7.759   3.661  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.208   7.003   3.230  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.214   6.969   1.709  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.904   5.917   1.149  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.476   7.573   3.888  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.678   6.614   3.885  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.206   6.277   2.479  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -10.630   5.702   2.461  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.624   6.626   3.045  1.00  0.00           N  
ATOM    648  H   LYS A  40      -4.926   8.710   3.316  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.099   5.975   3.580  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.250   7.792   4.933  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.756   8.514   3.413  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.412   5.690   4.399  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.459   7.106   4.461  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.185   7.176   1.866  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -8.546   5.539   2.020  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -10.905   5.499   1.425  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -10.646   4.758   3.008  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -11.538   7.552   2.638  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.573   6.293   2.877  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.496   6.701   4.046  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.514   8.081   1.022  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.486   8.133  -0.441  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.287   8.994  -0.845  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.403  10.223  -0.882  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.819   8.654  -1.010  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -7.746   9.029  -2.496  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.127   9.380  -3.051  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.141   9.142  -4.497  1.00  0.00           N  
ATOM    669  CZ  ARG A  41      -9.929   9.732  -5.408  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -10.799  10.665  -5.036  1.00  0.00           N  
ATOM    671  NH2 ARG A  41      -9.856   9.381  -6.688  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.718   8.935   1.523  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.347   7.131  -0.841  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.570   7.880  -0.886  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.129   9.540  -0.462  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.084   9.877  -2.668  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.354   8.164  -3.029  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.889   8.751  -2.589  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -9.340  10.427  -2.832  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.417   8.487  -4.777  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -10.907  10.931  -4.066  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -11.436  11.137  -5.682  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -9.223   8.659  -7.026  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -10.474   9.803  -7.377  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.126   8.399  -1.123  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.038   9.097  -1.778  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.307   9.185  -3.288  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.204   8.516  -3.822  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -1.818   8.242  -1.464  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.378   6.819  -1.442  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -3.791   7.004  -0.907  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.902  10.097  -1.362  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.051   8.370  -2.220  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.431   8.501  -0.477  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.414   6.416  -2.454  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -1.808   6.169  -0.783  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.478   6.340  -1.426  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -3.818   6.792   0.156  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.473   9.947  -4.001  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.487   9.996  -5.462  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.232   8.603  -6.031  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.870   8.191  -6.996  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.477  11.053  -5.968  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.023  10.565  -6.121  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.968  11.712  -6.335  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.449  12.248  -5.053  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.410  13.166  -4.916  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.898  13.795  -5.981  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       2.860  13.471  -3.706  1.00  0.00           N  
ATOM    710  H   ARG A  43      -1.743  10.463  -3.518  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.482  10.308  -5.781  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -1.804  11.400  -6.948  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -1.504  11.916  -5.300  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.286   9.999  -5.242  1.00  0.00           H  
ATOM    715  HG3 ARG A  43       0.032   9.908  -6.988  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       1.829  11.327  -6.883  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.505  12.501  -6.929  1.00  0.00           H  
ATOM    718  HE  ARG A  43       1.042  11.821  -4.221  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       2.624  13.521  -6.925  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       3.546  14.571  -5.903  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       2.574  12.953  -2.874  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.634  14.120  -3.579  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.327   7.858  -5.399  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -0.727   6.653  -5.940  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.597   5.399  -5.792  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.157   4.306  -6.130  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.652   6.490  -5.292  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.689   6.432  -3.775  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.297   5.257  -3.113  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.231   7.500  -3.030  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.455   5.138  -1.725  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.377   7.385  -1.635  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.986   6.203  -0.980  1.00  0.00           C  
ATOM    734  H   PHE A  44      -0.870   8.259  -4.595  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -0.565   6.809  -7.002  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       1.110   5.581  -5.680  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       1.281   7.318  -5.622  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.111   4.433  -3.673  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.567   8.403  -3.522  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.153   4.227  -1.234  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.787   8.212  -1.070  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.078   6.108   0.096  1.00  0.00           H  
ATOM    743  N   LEU A  45      -2.808   5.506  -5.245  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.643   4.398  -4.806  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.843   3.293  -5.854  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.477   2.156  -5.550  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -4.934   5.039  -4.255  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.985   4.059  -3.728  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.546   3.440  -2.404  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.307   4.796  -3.488  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.181   6.419  -5.043  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.102   3.877  -4.012  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.668   5.727  -3.457  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.389   5.643  -5.038  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.129   3.282  -4.474  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.535   4.196  -1.621  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -6.239   2.648  -2.118  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.543   3.029  -2.497  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -8.054   4.101  -3.102  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.164   5.601  -2.765  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.673   5.219  -4.425  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.381   3.541  -7.062  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.546   2.472  -8.034  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.217   1.983  -8.618  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.177   0.848  -9.100  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.489   3.017  -9.108  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.303   4.523  -9.024  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.943   4.782  -7.565  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.026   1.621  -7.553  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.257   2.636 -10.103  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.517   2.778  -8.847  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.479   4.816  -9.663  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.215   5.046  -9.302  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.226   5.599  -7.495  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.856   5.019  -7.020  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.130   2.761  -8.580  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.823   2.295  -9.006  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.284   1.324  -7.963  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.191   0.250  -8.323  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.155   3.459  -9.179  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.146   4.370 -10.375  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -1.016   5.559  -9.979  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -0.471   6.462  -9.308  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -2.223   5.587 -10.311  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.123   3.652  -8.109  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.912   1.767  -9.957  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.220   4.047  -8.266  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.128   3.015  -9.336  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.802   4.761 -10.748  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.615   3.797 -11.175  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.390   1.676  -6.675  1.00  0.00           N  
ATOM    792  CA  LEU A  48       0.035   0.826  -5.575  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.739  -0.468  -5.627  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.127  -1.528  -5.566  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.132   1.521  -4.219  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.437   0.661  -3.064  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.544   1.399  -2.313  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.657   0.264  -2.069  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.818   2.571  -6.453  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.082   0.588  -5.713  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.403   2.464  -4.262  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.187   1.744  -4.048  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.881  -0.252  -3.458  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       2.340   1.686  -3.001  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.152   2.293  -1.832  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.963   0.739  -1.558  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.404  -0.333  -2.587  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.232  -0.340  -1.267  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.129   1.151  -1.645  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.061  -0.388  -5.780  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.854  -1.607  -5.860  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.430  -2.484  -7.036  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.154  -3.668  -6.842  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.348  -1.262  -5.911  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.486   0.548  -5.776  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.610  -2.199  -4.976  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.936  -2.137  -5.642  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.579  -0.463  -5.215  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.626  -0.935  -6.913  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.313  -1.914  -8.238  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.912  -2.650  -9.431  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.552  -3.302  -9.217  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.404  -4.504  -9.460  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.907  -1.682 -10.621  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.589  -2.370 -11.952  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.287  -1.339 -13.043  1.00  0.00           C  
ATOM    827  NE  ARG A  50       0.016  -0.687 -12.823  1.00  0.00           N  
ATOM    828  CZ  ARG A  50       0.295   0.621 -12.782  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.644   1.543 -12.935  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       1.542   1.026 -12.584  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.496  -0.924  -8.336  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.644  -3.439  -9.613  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.896  -1.237 -10.709  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.183  -0.890 -10.430  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.725  -3.026 -11.848  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.451  -2.969 -12.248  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -1.241  -1.866 -13.992  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -2.095  -0.613 -13.101  1.00  0.00           H  
ATOM    839  HE  ARG A  50       0.798  -1.339 -12.807  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.603   1.308 -13.195  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -0.376   2.525 -12.964  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       2.319   0.392 -12.435  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.752   2.023 -12.663  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.440  -2.527  -8.780  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.800  -2.992  -8.608  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.947  -3.908  -7.382  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.937  -4.638  -7.312  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.759  -1.797  -8.548  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.262  -1.548  -8.593  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.049  -3.566  -9.498  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       3.773  -2.137  -8.754  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.508  -1.054  -9.305  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.716  -1.335  -7.563  1.00  0.00           H  
ATOM    854  N   LEU A  52       1.013  -3.905  -6.420  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.933  -4.920  -5.370  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.196  -6.171  -5.844  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.398  -7.240  -5.272  1.00  0.00           O  
ATOM    858  CB  LEU A  52       0.276  -4.351  -4.104  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.458  -5.223  -2.847  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.863  -5.823  -2.662  1.00  0.00           C  
ATOM    861  CD2 LEU A  52       0.161  -4.399  -1.586  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.306  -3.169  -6.389  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.955  -5.202  -5.124  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.737  -3.395  -3.898  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -0.795  -4.193  -4.291  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.257  -6.039  -2.917  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       2.616  -5.044  -2.742  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       1.956  -6.307  -1.692  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       2.048  -6.586  -3.414  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.894  -4.145  -1.563  1.00  0.00           H  
ATOM    871 HD22 LEU A  52       0.393  -4.960  -0.683  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       0.751  -3.482  -1.587  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.663  -6.057  -6.856  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.377  -7.176  -7.451  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.749  -7.381  -6.824  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.195  -8.523  -6.746  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.876  -5.131  -7.206  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.504  -6.996  -8.518  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.793  -8.088  -7.318  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.401  -6.324  -6.335  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.733  -6.398  -5.731  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.597  -5.252  -6.268  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.081  -4.308  -6.874  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.632  -6.392  -4.189  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -3.675  -7.463  -3.639  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.169  -5.034  -3.664  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.022  -5.389  -6.463  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.208  -7.331  -6.037  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.621  -6.573  -3.771  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -3.930  -8.434  -4.060  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.640  -7.219  -3.884  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.784  -7.520  -2.556  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.008  -4.336  -3.718  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.859  -5.149  -2.629  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.333  -4.671  -4.254  1.00  0.00           H  
ATOM    896  N   ALA A  55      -6.907  -5.299  -6.028  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.823  -4.261  -6.484  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.782  -3.026  -5.573  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.438  -3.115  -4.393  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.236  -4.850  -6.518  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.282  -6.080  -5.508  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.545  -3.966  -7.497  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.948  -4.106  -6.866  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.262  -5.699  -7.203  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.529  -5.180  -5.522  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.249  -1.884  -6.080  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.645  -0.727  -5.288  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.821  -1.121  -4.393  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.856  -0.692  -3.247  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -9.013   0.430  -6.239  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.401   1.695  -5.470  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.845   0.798  -7.163  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.507  -1.835  -7.059  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.820  -0.418  -4.636  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.859   0.126  -6.858  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.631   2.495  -6.172  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.288   1.499  -4.872  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.584   1.997  -4.815  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.986   1.109  -6.569  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.565  -0.050  -7.786  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -8.154   1.613  -7.818  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.740  -1.979  -4.850  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.790  -2.531  -3.990  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.246  -3.313  -2.814  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.765  -3.198  -1.710  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.704  -3.458  -4.798  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -14.001  -3.823  -4.079  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.785  -2.919  -3.737  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.297  -5.030  -3.923  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.719  -2.273  -5.818  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.341  -1.685  -3.572  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.958  -2.964  -5.733  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.164  -4.368  -5.030  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.177  -4.077  -3.018  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.538  -4.764  -1.915  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.847  -3.756  -1.010  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.921  -3.874   0.207  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.509  -5.750  -2.436  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -7.819  -6.503  -1.354  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.283  -7.636  -0.801  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.581  -6.196  -0.658  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.446  -8.039   0.216  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.361  -7.198   0.329  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.617  -5.174  -0.764  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.245  -7.171   1.171  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.438  -5.199   0.004  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.262  -6.195   0.976  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.751  -4.102  -3.930  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.298  -5.291  -1.342  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -8.974  -6.450  -3.131  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.765  -5.166  -2.953  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.179  -8.119  -1.141  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.621  -8.883   0.762  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.779  -4.408  -1.505  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.112  -7.903   1.946  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.651  -4.473  -0.155  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.381  -6.209   1.598  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.173  -2.759  -1.583  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.542  -1.724  -0.790  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.568  -1.030   0.089  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.354  -0.944   1.295  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.780  -0.730  -1.669  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.278  -1.024  -1.785  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.603   0.128  -2.529  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.550  -1.177  -0.434  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.127  -2.716  -2.595  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.846  -2.195  -0.113  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.219  -0.700  -2.661  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.914   0.256  -1.253  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.160  -1.939  -2.365  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.413   0.943  -1.834  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.658  -0.195  -2.960  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -5.244   0.493  -3.332  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.472  -1.069  -0.554  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.892  -0.406   0.259  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.744  -2.158   0.000  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.665  -0.548  -0.490  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.638   0.260   0.217  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.457  -0.617   1.147  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.535  -0.362   2.350  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.553   0.957  -0.799  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.884   2.150  -1.508  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.828   2.701  -2.581  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.493   3.279  -0.543  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.851  -0.748  -1.475  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.120   1.002   0.822  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.868   0.231  -1.550  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.453   1.283  -0.283  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.977   1.800  -2.000  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.744   3.073  -2.121  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.340   3.507  -3.130  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -12.083   1.907  -3.282  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.169   4.153  -1.108  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.344   3.544   0.084  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.663   2.967   0.090  1.00  0.00           H  
ATOM    996  N   ASN A  61     -12.084  -1.635   0.571  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -13.187  -2.370   1.164  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.728  -3.721   1.702  1.00  0.00           C  
ATOM    999  O   ASN A  61     -13.397  -4.269   2.577  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.317  -2.519   0.131  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.666  -1.185  -0.525  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.089  -0.247   0.150  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.444  -1.034  -1.817  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.923  -1.799  -0.416  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.583  -1.794   2.002  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -14.030  -3.249  -0.624  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -15.195  -2.912   0.639  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.248  -1.845  -2.413  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.648  -0.169  -2.309  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.571  -4.243   1.270  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.945  -5.367   1.949  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.346  -6.719   1.397  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -11.122  -7.723   2.073  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.024  -3.831   0.512  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.875  -5.281   1.832  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -11.171  -5.334   3.014  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.928  -6.754   0.194  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.686  -7.891  -0.306  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.642  -8.386   0.779  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.348  -7.555   1.361  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.765  -8.982  -0.849  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.109  -5.870  -0.256  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.285  -7.542  -1.140  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -12.360  -9.855  -1.114  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.261  -8.620  -1.743  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -11.032  -9.266  -0.095  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   0     -10.073  -5.319   8.385  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.907  -4.624   8.908  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.778  -3.253   8.238  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.447  -2.997   7.232  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.636  -5.470   8.717  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.161  -5.650   7.267  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.214  -6.628   6.148  1.00  0.00           S  
ATOM      8  CE  MET A   0      -8.094  -8.266   6.916  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.455  -4.831   7.582  1.00  0.00           H  
ATOM     10  HA  MET A   0      -9.066  -4.468   9.975  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -6.823  -4.997   9.269  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -7.807  -6.445   9.155  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -7.033  -4.661   6.833  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.177  -6.118   7.296  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -8.530  -8.241   7.914  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -8.635  -8.994   6.310  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -7.050  -8.568   6.995  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.917  -2.384   8.772  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.665  -1.068   8.186  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.782  -1.230   6.951  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.095  -2.241   6.802  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.999  -0.054   9.149  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -7.180  -0.172  10.677  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -8.612  -0.490  11.122  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -6.172  -1.162  11.271  1.00  0.00           C  
ATOM     26  H   LEU A   1      -7.380  -2.673   9.576  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.623  -0.654   7.875  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.928  -0.028   8.942  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.373   0.930   8.861  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -6.936   0.803  11.095  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -9.320   0.070  10.516  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -8.833  -1.552  11.033  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -8.737  -0.190  12.161  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -6.253  -2.143  10.814  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -5.158  -0.798  11.110  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -6.342  -1.260  12.343  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.706  -0.172   6.137  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.841  -0.099   4.960  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.401  -0.405   5.329  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.767  -1.206   4.654  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.884   1.291   4.304  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.889   1.341   3.160  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.610   1.588   3.673  1.00  0.00           S  
ATOM     44  CE  MET A   2      -8.546   3.359   4.066  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.276   0.631   6.351  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.166  -0.865   4.247  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.104   2.057   5.045  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.899   1.514   3.894  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.608   2.145   2.481  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -6.799   0.410   2.603  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -9.510   3.683   4.452  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.781   3.554   4.817  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.312   3.921   3.162  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.864   0.301   6.320  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.472   0.175   6.697  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.070  -1.271   6.956  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.200  -1.788   6.259  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.421   1.020   6.753  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.872   0.544   5.867  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.275   0.782   7.577  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.731  -1.945   7.898  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.412  -3.333   8.229  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.604  -4.251   7.019  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.794  -5.142   6.770  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.278  -3.818   9.407  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.441  -4.350  10.574  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -1.442  -5.430  10.153  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -1.860  -6.578   9.882  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -0.224  -5.131  10.135  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.384  -1.441   8.483  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.358  -3.362   8.502  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -3.897  -3.001   9.778  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.952  -4.609   9.069  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -1.905  -3.517  11.034  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.116  -4.766  11.320  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.659  -4.012   6.235  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.923  -4.705   4.985  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.711  -4.603   4.056  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.279  -5.617   3.505  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.218  -4.107   4.400  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.363  -4.260   2.896  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.528  -3.484   2.304  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.817  -3.857   2.872  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.573  -3.227   3.779  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.561  -1.906   3.888  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.338  -3.946   4.588  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.274  -3.243   6.475  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -4.076  -5.764   5.196  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -6.069  -4.579   4.885  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.270  -3.049   4.609  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -4.477  -3.873   2.396  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -5.492  -5.313   2.689  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.333  -2.425   2.397  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -6.556  -3.778   1.263  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.110  -4.727   2.465  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.227  -1.384   3.078  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -9.187  -1.400   4.515  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.255  -4.952   4.617  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.802  -3.492   5.378  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.197  -3.394   3.836  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -1.049  -3.142   2.979  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.153  -3.863   3.576  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.812  -4.593   2.844  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.825  -1.622   2.796  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -1.981  -1.031   1.960  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.506  -1.299   2.087  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.150   0.476   2.150  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.588  -2.607   4.345  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.246  -3.584   2.002  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.810  -1.153   3.781  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -1.801  -1.237   0.906  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -2.926  -1.499   2.231  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       0.637  -0.222   1.988  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.344  -1.671   2.675  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.540  -1.762   1.102  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.013   0.818   1.581  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.305   0.704   3.206  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.264   0.996   1.794  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.413  -3.706   4.877  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.585  -4.263   5.543  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.622  -5.778   5.381  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.646  -6.326   4.973  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.549  -3.823   7.020  1.00  0.00           C  
ATOM    124  CG  ARG A   7       2.919  -3.802   7.720  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.090  -4.808   8.861  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.326  -6.172   8.381  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       2.488  -7.212   8.455  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       1.224  -7.092   8.843  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       2.944  -8.412   8.134  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.186  -3.092   5.422  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.468  -3.851   5.057  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.169  -2.803   7.066  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.841  -4.439   7.573  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.711  -3.952   6.994  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.058  -2.808   8.148  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       3.974  -4.516   9.428  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.233  -4.772   9.527  1.00  0.00           H  
ATOM    138  HE  ARG A   7       4.267  -6.303   8.016  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       0.808  -6.208   9.159  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       0.626  -7.906   8.980  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       3.945  -8.564   8.048  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       2.356  -9.243   8.139  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.491  -6.447   5.608  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.355  -7.884   5.425  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.587  -8.256   3.958  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.419  -9.109   3.652  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.025  -8.335   5.919  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.310  -5.920   5.948  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.117  -8.383   6.024  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.114  -9.416   5.812  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.143  -8.073   6.972  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.812  -7.849   5.340  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.123  -7.612   3.027  1.00  0.00           N  
ATOM    154  CA  ARG A   9      -0.041  -7.938   1.604  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.352  -7.650   1.037  1.00  0.00           C  
ATOM    156  O   ARG A   9       1.789  -8.352   0.129  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -1.183  -7.213   0.882  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.228  -7.354  -0.642  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -1.368  -8.777  -1.172  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -1.192  -8.792  -2.631  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -1.432  -9.838  -3.431  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -1.887 -10.994  -2.963  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.229  -9.705  -4.730  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.747  -6.867   3.325  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.212  -9.008   1.513  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -2.119  -7.600   1.287  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -1.114  -6.148   1.111  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.068  -6.772  -1.020  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -0.319  -6.930  -1.043  1.00  0.00           H  
ATOM    170  HD2 ARG A   9      -0.602  -9.406  -0.726  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -2.353  -9.163  -0.906  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.839  -7.930  -3.058  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -2.017 -11.157  -1.974  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -1.868 -11.817  -3.567  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.756  -8.870  -5.070  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.582 -10.388  -5.401  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.092  -6.678   1.573  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.501  -6.497   1.281  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.295  -7.758   1.611  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.012  -8.250   0.745  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.061  -5.292   2.052  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.192  -4.686   1.217  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.736  -3.352   1.714  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.632  -3.209   3.152  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.144  -3.969   4.120  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.060  -4.911   3.892  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.672  -3.793   5.333  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.652  -5.989   2.171  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.577  -6.328   0.206  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.326  -4.525   2.281  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.443  -5.639   3.012  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       5.997  -5.403   1.202  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       4.851  -4.541   0.196  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.750  -3.208   1.373  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.140  -2.549   1.298  1.00  0.00           H  
ATOM    196  HE  ARG A  10       4.836  -2.605   3.401  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.352  -5.185   2.955  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.476  -5.422   4.657  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       5.053  -2.990   5.522  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       5.904  -4.376   6.134  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.179  -8.292   2.830  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.848  -9.534   3.235  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.383 -10.702   2.360  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.182 -11.574   2.021  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.666  -9.797   4.747  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.190  -8.627   5.610  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.359 -11.094   5.202  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.617  -8.156   5.315  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.559  -7.840   3.496  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.913  -9.412   3.037  1.00  0.00           H  
ATOM    211  HB  ILE A  11       3.599  -9.911   4.948  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.531  -7.773   5.494  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.147  -8.921   6.654  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       6.416 -11.079   4.938  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       5.258 -11.219   6.281  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.892 -11.956   4.724  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.874  -7.365   6.014  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.321  -8.978   5.438  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.682  -7.751   4.306  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.127 -10.703   1.923  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.590 -11.688   0.988  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.275 -11.662  -0.383  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.232 -12.653  -1.112  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.088 -11.416   0.850  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.191 -12.602   0.489  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -1.269 -12.158   0.342  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -1.733 -11.226   0.998  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -2.025 -12.775  -0.549  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.493 -10.032   2.346  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.785 -12.664   1.418  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.737 -11.009   1.794  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       0.950 -10.660   0.082  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       0.538 -13.039  -0.447  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.251 -13.348   1.278  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.616 -13.582  -1.015  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -3.029 -12.621  -0.593  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.905 -10.547  -0.749  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.810 -10.426  -1.896  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.280 -10.506  -1.442  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.179 -10.704  -2.256  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.458  -9.131  -2.642  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.248  -8.826  -3.936  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.315  -9.990  -4.928  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.575  -7.630  -4.629  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.795  -9.746  -0.137  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.629 -11.260  -2.575  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.399  -9.186  -2.894  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.582  -8.297  -1.951  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.271  -8.552  -3.683  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.764  -9.656  -5.862  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       5.942 -10.782  -4.523  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.323 -10.384  -5.126  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.532  -7.863  -4.841  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.616  -6.752  -3.988  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.087  -7.412  -5.565  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.534 -10.486  -0.135  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.828 -10.707   0.500  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.848  -9.632   0.152  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.031  -9.946   0.017  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.738 -10.385   0.486  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.692 -10.706   1.582  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.216 -11.680   0.212  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.392  -8.394  -0.036  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.180  -7.215  -0.311  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.050  -6.175   0.802  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.140  -6.230   1.630  1.00  0.00           O  
ATOM    267  CB  LEU A  15       8.845  -6.784  -1.748  1.00  0.00           C  
ATOM    268  CG  LEU A  15       7.887  -5.594  -1.861  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       7.889  -4.995  -3.267  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.460  -6.068  -1.607  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.411  -8.163   0.075  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.226  -7.525  -0.321  1.00  0.00           H  
ATOM    273  HB2 LEU A  15       9.787  -6.461  -2.185  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.511  -7.625  -2.348  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.119  -4.863  -1.106  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.888  -4.680  -3.551  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.562  -5.749  -3.977  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       7.216  -4.144  -3.309  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.201  -6.816  -2.341  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.383  -6.520  -0.623  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       5.767  -5.235  -1.690  1.00  0.00           H  
ATOM    282  N   ASN A  16       9.964  -5.211   0.824  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.023  -4.202   1.891  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.227  -2.965   1.513  1.00  0.00           C  
ATOM    285  O   ASN A  16       8.908  -2.770   0.340  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.459  -3.761   2.169  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.328  -4.881   2.702  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      11.870  -5.743   3.453  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.574  -4.919   2.280  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.603  -5.189   0.040  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.616  -4.620   2.813  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.869  -3.322   1.267  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.457  -2.975   2.915  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.901  -4.157   1.684  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.236  -5.603   2.621  1.00  0.00           H  
ATOM    296  N   GLN A  17       8.968  -2.088   2.485  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.347  -0.785   2.282  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.057  -0.008   1.180  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.400   0.500   0.281  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.379   0.021   3.585  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.488  -0.592   4.670  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.547   0.186   5.977  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.421   1.022   6.194  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.614  -0.087   6.862  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.231  -2.331   3.439  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.313  -0.934   1.980  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.406   0.075   3.948  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.034   1.036   3.385  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.459  -0.618   4.316  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       7.800  -1.614   4.875  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       5.873  -0.743   6.593  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.621   0.330   7.791  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.387   0.067   1.239  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.211   0.774   0.275  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.086   0.180  -1.135  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.063   0.917  -2.117  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.653   0.726   0.777  1.00  0.00           C  
ATOM    318  H   ALA A  18      10.860  -0.343   2.027  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.888   1.814   0.239  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      12.711   1.122   1.789  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.014  -0.299   0.792  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.283   1.327   0.122  1.00  0.00           H  
ATOM    323  N   GLU A  19      10.966  -1.145  -1.247  1.00  0.00           N  
ATOM    324  CA  GLU A  19      10.794  -1.795  -2.543  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.398  -1.497  -3.095  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.253  -1.095  -4.251  1.00  0.00           O  
ATOM    327  CB  GLU A  19      10.989  -3.314  -2.441  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.341  -3.776  -1.888  1.00  0.00           C  
ATOM    329  CD  GLU A  19      12.892  -4.943  -2.707  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.270  -6.030  -2.719  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      13.919  -4.741  -3.397  1.00  0.00           O  
ATOM    332  H   GLU A  19      10.945  -1.706  -0.411  1.00  0.00           H  
ATOM    333  HA  GLU A  19      11.529  -1.387  -3.241  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.207  -3.743  -1.817  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      10.872  -3.709  -3.451  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.051  -2.950  -1.921  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.222  -4.089  -0.850  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.366  -1.677  -2.257  1.00  0.00           N  
ATOM    339  CA  LEU A  20       6.982  -1.370  -2.603  1.00  0.00           C  
ATOM    340  C   LEU A  20       6.882   0.086  -3.038  1.00  0.00           C  
ATOM    341  O   LEU A  20       6.192   0.388  -4.000  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.034  -1.686  -1.424  1.00  0.00           C  
ATOM    343  CG  LEU A  20       4.538  -1.490  -1.769  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.102  -2.491  -2.834  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.603  -1.721  -0.576  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.580  -1.994  -1.317  1.00  0.00           H  
ATOM    347  HA  LEU A  20       6.717  -1.985  -3.458  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.197  -2.718  -1.113  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.291  -1.040  -0.584  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.370  -0.478  -2.134  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       4.370  -3.500  -2.517  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       3.026  -2.424  -2.974  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.585  -2.238  -3.770  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.860  -1.045   0.234  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       2.570  -1.536  -0.857  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.653  -2.750  -0.234  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.592   0.973  -2.354  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.663   2.378  -2.684  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.255   2.610  -4.070  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.568   3.147  -4.943  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.446   3.148  -1.622  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.064   0.622  -1.532  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.641   2.732  -2.697  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       7.949   3.062  -0.661  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.467   2.785  -1.539  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.483   4.194  -1.910  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.512   2.203  -4.274  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.297   2.539  -5.456  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.544   2.116  -6.710  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.359   2.899  -7.642  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.672   1.848  -5.384  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.465   2.028  -6.691  1.00  0.00           C  
ATOM    373  CD  GLN A  22      13.844   1.384  -6.640  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      13.983   0.213  -6.292  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.889   2.107  -6.998  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.964   1.674  -3.534  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.441   3.621  -5.481  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.242   2.273  -4.556  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.534   0.781  -5.197  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      11.931   1.563  -7.520  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.549   3.093  -6.900  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.741   3.071  -7.296  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.810   1.700  -7.038  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.102   0.862  -6.733  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.405   0.256  -7.841  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.060   0.918  -8.165  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.561   0.739  -9.276  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.381  -1.248  -7.526  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.015  -1.671  -7.008  1.00  0.00           C  
ATOM    390  CD  LYS A  23       7.015  -3.064  -6.408  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.541  -3.433  -6.220  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.261  -4.696  -6.937  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.173   0.282  -5.902  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.037   0.393  -8.719  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       8.576  -1.793  -8.445  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.165  -1.527  -6.818  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.752  -0.998  -6.201  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       6.280  -1.607  -7.812  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.519  -3.744  -7.096  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       7.544  -3.060  -5.455  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       5.279  -3.486  -5.165  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.930  -2.609  -6.609  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.300  -5.002  -6.847  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.469  -4.589  -7.930  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.883  -5.435  -6.615  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.465   1.660  -7.232  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.198   2.364  -7.414  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.467   3.858  -7.681  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.595   4.567  -8.195  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.335   2.095  -6.164  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       2.928   2.662  -6.243  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.053   0.594  -5.972  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.899   1.759  -6.319  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.675   1.960  -8.282  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.838   2.525  -5.293  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.414   2.203  -7.088  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       2.412   2.421  -5.314  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.967   3.734  -6.370  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.957   0.011  -6.036  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.617   0.422  -4.989  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.379   0.244  -6.749  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.682   4.331  -7.394  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.163   5.688  -7.610  1.00  0.00           C  
ATOM    424  C   GLY A  25       7.065   6.550  -6.352  1.00  0.00           C  
ATOM    425  O   GLY A  25       7.483   7.709  -6.363  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.313   3.710  -6.898  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.206   5.644  -7.919  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.585   6.160  -8.405  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.515   6.021  -5.265  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.226   6.770  -4.056  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.475   6.791  -3.165  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.479   6.151  -3.482  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.966   6.171  -3.399  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.819   6.032  -4.411  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.152   4.781  -2.793  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.313   5.034  -5.230  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.000   7.801  -4.333  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.653   6.839  -2.604  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.535   7.012  -4.790  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       4.093   5.389  -5.247  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       2.975   5.567  -3.918  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.247   4.489  -2.262  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.343   4.064  -3.588  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.977   4.791  -2.084  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.446   7.536  -2.062  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.525   7.544  -1.092  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.431   6.276  -0.246  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.334   5.768  -0.014  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.468   8.798  -0.186  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.176   9.619  -0.149  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.834  10.279  -1.159  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.515   9.664   0.912  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.628   8.049  -1.780  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.479   7.523  -1.620  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.650   8.471   0.826  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.275   9.471  -0.468  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.557   5.817   0.311  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.571   4.765   1.331  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.649   5.167   2.480  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.850   4.353   2.954  1.00  0.00           O  
ATOM    461  CB  GLN A  28      11.016   4.517   1.783  1.00  0.00           C  
ATOM    462  CG  GLN A  28      11.155   3.401   2.831  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.039   3.904   4.263  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      11.853   4.716   4.695  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      10.068   3.450   5.030  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.438   6.244   0.059  1.00  0.00           H  
ATOM    467  HA  GLN A  28       9.197   3.836   0.904  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.585   4.213   0.907  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.457   5.441   2.162  1.00  0.00           H  
ATOM    470  HG2 GLN A  28      10.433   2.607   2.638  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      12.157   2.988   2.735  1.00  0.00           H  
ATOM    472 HE21 GLN A  28       9.362   2.802   4.716  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      10.058   3.693   6.018  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.717   6.444   2.874  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.806   7.015   3.842  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.345   6.811   3.438  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.527   6.574   4.314  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.110   8.472   4.223  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.933   8.627   5.747  1.00  0.00           C  
ATOM    480  CD  GLN A  29       7.299   9.941   6.186  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       6.085  10.035   6.321  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       8.079  10.964   6.485  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.395   7.051   2.435  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.980   6.398   4.724  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.136   8.725   3.958  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.431   9.140   3.690  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       7.285   7.838   6.132  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.903   8.503   6.233  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       9.083  10.857   6.322  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       7.750  11.578   7.231  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.967   7.003   2.170  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.585   6.850   1.733  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.002   5.473   2.053  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.807   5.382   2.332  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.426   7.130   0.238  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.661   7.193   1.462  1.00  0.00           H  
ATOM    497  HA  ALA A  30       4.006   7.583   2.281  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.899   6.338  -0.338  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.367   7.150   0.000  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.850   8.091  -0.033  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.799   4.403   2.026  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.325   3.102   2.478  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.277   3.087   4.009  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.289   2.649   4.586  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.200   1.981   1.891  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.301   2.050   0.353  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.661   0.610   2.320  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       3.980   2.147  -0.424  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.768   4.489   1.745  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.306   2.956   2.119  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.211   2.085   2.286  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       5.901   2.916   0.091  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       5.844   1.174   0.013  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       5.252  -0.187   1.877  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       4.718   0.512   3.403  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       3.617   0.495   2.031  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.313   1.333  -0.150  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       3.491   3.101  -0.222  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       4.191   2.091  -1.493  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.303   3.598   4.683  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.394   3.593   6.142  1.00  0.00           C  
ATOM    522  C   GLU A  32       4.245   4.388   6.791  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.662   3.983   7.802  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.777   4.149   6.501  1.00  0.00           C  
ATOM    525  CG  GLU A  32       7.001   4.343   8.002  1.00  0.00           C  
ATOM    526  CD  GLU A  32       8.365   3.846   8.484  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       9.402   4.051   7.811  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.382   3.248   9.585  1.00  0.00           O  
ATOM    529  H   GLU A  32       6.073   4.001   4.160  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.332   2.560   6.494  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.520   3.466   6.096  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.914   5.114   6.020  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       6.891   5.402   8.246  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       6.228   3.804   8.547  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.885   5.534   6.213  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.749   6.310   6.666  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.473   5.506   6.430  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.597   5.517   7.284  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.713   7.721   6.037  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.127   7.741   4.619  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.131   9.091   3.899  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       2.254   9.155   2.679  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       1.921  10.202   4.578  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.390   5.829   5.387  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.870   6.432   7.737  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       2.096   8.354   6.671  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.721   8.136   6.018  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.707   7.036   4.039  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.096   7.390   4.648  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       1.848  10.220   5.592  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       1.878  11.077   4.071  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.344   4.816   5.293  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.139   4.099   4.927  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.082   2.978   5.917  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.188   2.827   6.420  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.307   3.509   3.520  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.456   4.318   2.477  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.002   3.892   1.082  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.977   4.147   2.555  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.109   4.741   4.636  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.717   4.770   4.982  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.358   3.478   3.252  1.00  0.00           H  
ATOM    563  HB3 LEU A  34      -0.042   2.481   3.508  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.211   5.369   2.646  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.253   2.851   0.900  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.472   4.525   0.340  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       1.082   4.004   0.997  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.447   4.850   1.872  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.264   3.139   2.279  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.338   4.351   3.561  1.00  0.00           H  
ATOM    571  N   GLU A  35       0.971   2.220   6.202  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.921   1.031   7.038  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.555   1.396   8.479  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.230   0.687   9.108  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.225   0.230   6.891  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.225  -0.422   5.493  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.444  -1.281   5.161  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.370  -1.464   5.981  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       3.481  -1.825   4.038  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.844   2.444   5.728  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.126   0.393   6.669  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.087   0.888   7.012  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.255  -0.549   7.652  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.340  -1.052   5.405  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.139   0.346   4.727  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.979   2.568   8.967  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.573   3.097  10.267  1.00  0.00           C  
ATOM    588  C   ASN A  36      -0.688   3.978  10.154  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.099   4.644  11.106  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.792   3.725  10.962  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.813   5.234  11.043  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       1.471   5.846  12.053  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.336   5.860  10.012  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.552   3.171   8.393  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.286   2.248  10.889  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.832   3.331  11.973  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.707   3.416  10.451  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.712   5.300   9.252  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.507   6.856  10.080  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.354   3.955   8.997  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.696   4.470   8.782  1.00  0.00           C  
ATOM    602  C   GLY A  37      -2.757   5.985   8.628  1.00  0.00           C  
ATOM    603  O   GLY A  37      -3.821   6.574   8.814  1.00  0.00           O  
ATOM    604  H   GLY A  37      -0.967   3.430   8.219  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.093   4.017   7.876  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.326   4.173   9.619  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.628   6.648   8.381  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.560   8.098   8.245  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.053   8.582   6.881  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.623   9.671   6.830  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.132   8.582   8.565  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.086   9.346   9.897  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.519  10.810   9.733  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.953  11.392  11.081  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -1.149  12.853  11.009  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.774   6.106   8.252  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.245   8.531   8.976  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.545   7.732   8.642  1.00  0.00           H  
ATOM    619  HB3 LYS A  38       0.230   9.219   7.761  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -0.724   8.839  10.624  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.934   9.331  10.278  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.325  11.379   9.342  1.00  0.00           H  
ATOM    623  HD3 LYS A  38      -1.340  10.887   9.021  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -1.878  10.913  11.407  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.176  11.172  11.813  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -0.789  13.325  11.830  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -0.666  13.251  10.207  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -2.132  13.100  10.927  1.00  0.00           H  
ATOM    629  N   ALA A  39      -1.895   7.824   5.786  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.636   8.128   4.568  1.00  0.00           C  
ATOM    631  C   ALA A  39      -3.965   7.377   4.626  1.00  0.00           C  
ATOM    632  O   ALA A  39      -3.968   6.149   4.738  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.829   7.736   3.337  1.00  0.00           C  
ATOM    634  H   ALA A  39      -1.431   6.924   5.804  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -2.820   9.197   4.498  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -0.857   8.227   3.357  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -1.701   6.665   3.340  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -2.366   8.035   2.436  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.089   8.092   4.559  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.410   7.489   4.404  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.559   7.048   2.950  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.696   5.859   2.679  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.477   8.494   4.867  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -8.866   7.909   5.138  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -9.615   7.363   3.912  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.115   7.499   4.189  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -11.962   6.658   3.325  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.021   9.107   4.537  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.466   6.604   5.040  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.138   8.924   5.808  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.570   9.311   4.155  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -8.793   7.122   5.889  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.451   8.719   5.570  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -9.368   7.946   3.024  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.341   6.318   3.760  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.314   7.243   5.230  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.397   8.545   4.055  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -11.941   5.691   3.634  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.915   7.005   3.392  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -11.697   6.709   2.344  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.499   7.987   2.001  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.473   7.729   0.572  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.185   8.370   0.050  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.093   9.599  -0.001  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -7.740   8.301  -0.077  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -7.659   8.370  -1.605  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.034   8.702  -2.198  1.00  0.00           C  
ATOM    668  NE  ARG A  41      -9.324   7.783  -3.299  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -10.516   7.482  -3.816  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -11.611   8.124  -3.439  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -10.606   6.516  -4.712  1.00  0.00           N  
ATOM    672  H   ARG A  41      -6.433   8.964   2.263  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.472   6.655   0.402  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.575   7.679   0.234  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -7.922   9.313   0.271  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -6.945   9.129  -1.922  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.316   7.399  -1.970  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.809   8.597  -1.436  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -9.037   9.730  -2.564  1.00  0.00           H  
ATOM    680  HE  ARG A  41      -8.507   7.316  -3.672  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -11.589   8.874  -2.755  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -12.466   8.020  -3.984  1.00  0.00           H  
ATOM    683 HH21 ARG A  41      -9.756   6.084  -5.077  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -11.498   6.158  -5.051  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.165   7.591  -0.326  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -2.985   8.144  -0.971  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.345   8.623  -2.386  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.306   8.129  -2.981  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -1.986   6.991  -0.993  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.866   5.747  -1.076  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.119   6.141  -0.297  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -2.585   8.969  -0.383  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.334   7.059  -1.857  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.414   6.981  -0.065  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -3.117   5.564  -2.118  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.391   4.866  -0.652  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -5.001   5.719  -0.777  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.056   5.802   0.737  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.543   9.515  -2.977  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.728   9.965  -4.368  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.428   8.885  -5.405  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.676   9.082  -6.591  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.918  11.256  -4.634  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.381  11.136  -4.575  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.287  10.744  -5.906  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.711  10.419  -5.716  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.638  10.213  -6.661  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       2.367  10.358  -7.952  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.855   9.863  -6.284  1.00  0.00           N  
ATOM    710  H   ARG A  43      -1.773   9.900  -2.432  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.785  10.199  -4.495  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.199  11.654  -5.609  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.224  11.994  -3.890  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.019  12.108  -4.283  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.104  10.427  -3.798  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.209   9.878  -6.338  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.196  11.579  -6.602  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.041  10.341  -4.756  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       1.430  10.538  -8.295  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       3.092  10.247  -8.661  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       4.029   9.685  -5.299  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       4.573   9.606  -6.961  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.871   7.756  -4.981  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.267   6.746  -5.835  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.966   5.388  -5.683  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.399   4.356  -6.034  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.235   6.708  -5.505  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.549   6.517  -4.032  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.447   5.240  -3.465  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.983   7.590  -3.231  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.776   5.019  -2.119  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.292   7.380  -1.875  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.185   6.095  -1.315  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.695   7.657  -3.994  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.366   7.044  -6.877  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.710   5.910  -6.078  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.687   7.642  -5.840  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.154   4.428  -4.099  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.102   8.571  -3.656  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.731   4.025  -1.703  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.615   8.204  -1.257  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.409   5.938  -0.267  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.169   5.341  -5.099  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.819   4.117  -4.670  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.970   3.058  -5.779  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.648   1.908  -5.486  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.143   4.509  -3.995  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.822   3.378  -3.229  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.991   2.844  -2.057  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.170   3.859  -2.675  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.718   6.173  -4.932  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.160   3.669  -3.928  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.985   5.345  -3.315  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.827   4.833  -4.774  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -5.980   2.590  -3.950  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.536   2.039  -1.566  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -4.040   2.455  -2.414  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.807   3.624  -1.326  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.023   4.668  -1.960  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.800   4.215  -3.491  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.682   3.035  -2.178  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.393   3.364  -7.024  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.442   2.347  -8.074  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.062   1.869  -8.520  1.00  0.00           C  
ATOM    765  O   PRO A  46      -2.922   0.699  -8.868  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.229   2.959  -9.234  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.090   4.460  -9.019  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.983   4.607  -7.505  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -4.974   1.470  -7.715  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -4.839   2.656 -10.206  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.279   2.683  -9.149  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.172   4.813  -9.481  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.951   4.994  -9.417  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.377   5.479  -7.273  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.981   4.718  -7.081  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.038   2.724  -8.488  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.688   2.345  -8.869  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.123   1.406  -7.804  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.482   0.382  -8.125  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.188   3.597  -9.007  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.135   4.454 -10.244  1.00  0.00           C  
ATOM    782  CD  GLU A  47      -1.374   5.346 -10.094  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -1.482   6.077  -9.082  1.00  0.00           O  
ATOM    784  OE2 GLU A  47      -2.205   5.392 -11.034  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.134   3.622  -8.040  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.709   1.812  -9.822  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.135   4.207  -8.106  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.212   3.256  -9.092  1.00  0.00           H  
ATOM    789  HG2 GLU A  47       0.719   5.104 -10.433  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -0.249   3.802 -11.112  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.372   1.730  -6.528  1.00  0.00           N  
ATOM    792  CA  LEU A  48      -0.028   0.877  -5.407  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.690  -0.459  -5.614  1.00  0.00           C  
ATOM    794  O   LEU A  48       0.015  -1.455  -5.636  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.459   1.481  -4.063  1.00  0.00           C  
ATOM    796  CG  LEU A  48      -0.085   0.609  -2.850  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.430   0.620  -2.631  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.779   1.136  -1.593  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.897   2.580  -6.362  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.049   0.721  -5.409  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.032   2.435  -3.951  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.535   1.647  -4.069  1.00  0.00           H  
ATOM    803  HG  LEU A  48      -0.419  -0.419  -2.998  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.824   1.635  -2.689  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.658   0.226  -1.646  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       1.918  -0.001  -3.382  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.528   0.506  -0.739  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.467   2.158  -1.392  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.857   1.116  -1.733  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.016  -0.477  -5.753  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.783  -1.719  -5.818  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.328  -2.579  -6.988  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.153  -3.777  -6.793  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.278  -1.404  -5.963  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.477   0.435  -5.808  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.590  -2.318  -4.908  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.576  -0.616  -5.283  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.494  -1.071  -6.979  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.859  -2.299  -5.750  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.077  -1.993  -8.161  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.558  -2.700  -9.326  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.288  -3.439  -8.965  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.210  -4.649  -9.164  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.277  -1.688 -10.450  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.499  -1.394 -11.328  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -2.695  -2.426 -12.446  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -1.616  -2.308 -13.441  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.508  -3.050 -13.544  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.396  -4.233 -12.947  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       0.491  -2.562 -14.261  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.213  -0.990  -8.247  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.283  -3.455  -9.634  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -0.935  -0.751 -10.011  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.455  -2.045 -11.067  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -3.394  -1.347 -10.709  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.351  -0.416 -11.785  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.736  -3.427 -12.020  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -3.646  -2.225 -12.941  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -1.616  -1.439 -13.969  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -1.186  -4.654 -12.458  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       0.442  -4.806 -13.029  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       0.411  -1.615 -14.635  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.396  -3.017 -14.353  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.695  -2.722  -8.427  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.973  -3.319  -8.111  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.853  -4.273  -6.907  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.574  -5.266  -6.808  1.00  0.00           O  
ATOM    848  CB  ALA A  51       3.006  -2.210  -7.899  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.558  -1.728  -8.284  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.269  -3.890  -8.988  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.755  -1.322  -8.480  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.052  -1.942  -6.843  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.977  -2.549  -8.257  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.955  -4.006  -5.960  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.606  -4.906  -4.868  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.089  -6.167  -5.389  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.018  -7.207  -4.739  1.00  0.00           O  
ATOM    858  CB  LEU A  52      -0.294  -4.174  -3.857  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.316  -3.912  -2.452  1.00  0.00           C  
ATOM    860  CD1 LEU A  52      -0.794  -3.717  -1.422  1.00  0.00           C  
ATOM    861  CD2 LEU A  52       1.357  -4.924  -1.933  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.464  -3.121  -6.004  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.527  -5.212  -4.383  1.00  0.00           H  
ATOM    864  HB2 LEU A  52      -0.539  -3.207  -4.235  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.301  -4.591  -3.888  1.00  0.00           H  
ATOM    866  HG  LEU A  52       0.838  -2.957  -2.511  1.00  0.00           H  
ATOM    867 HD11 LEU A  52      -1.396  -4.618  -1.350  1.00  0.00           H  
ATOM    868 HD12 LEU A  52      -0.364  -3.481  -0.449  1.00  0.00           H  
ATOM    869 HD13 LEU A  52      -1.428  -2.888  -1.737  1.00  0.00           H  
ATOM    870 HD21 LEU A  52       1.467  -4.851  -0.850  1.00  0.00           H  
ATOM    871 HD22 LEU A  52       1.084  -5.938  -2.213  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       2.326  -4.713  -2.380  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.734  -6.094  -6.551  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.301  -7.196  -7.316  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.808  -7.354  -7.108  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.324  -8.456  -7.312  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.899  -5.156  -6.914  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.123  -7.002  -8.374  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.798  -8.127  -7.058  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.496  -6.307  -6.650  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.874  -6.334  -6.163  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.659  -5.136  -6.729  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.092  -4.271  -7.403  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.874  -6.355  -4.617  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.015  -7.478  -4.016  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.378  -5.022  -4.048  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.039  -5.400  -6.611  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.350  -7.249  -6.513  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.897  -6.513  -4.273  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.272  -8.429  -4.480  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -2.958  -7.266  -4.175  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -4.200  -7.542  -2.942  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -5.201  -4.307  -4.057  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -4.034  -5.164  -3.029  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -3.553  -4.634  -4.632  1.00  0.00           H  
ATOM    896  N   ALA A  55      -6.962  -5.063  -6.447  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.806  -3.923  -6.783  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.738  -2.832  -5.705  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.516  -3.120  -4.527  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.250  -4.414  -6.939  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.386  -5.825  -5.936  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.474  -3.503  -7.733  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.601  -4.861  -6.009  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.901  -3.581  -7.206  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.294  -5.156  -7.735  1.00  0.00           H  
ATOM    906  N   VAL A  56      -8.056  -1.593  -6.080  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.375  -0.499  -5.169  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.595  -0.874  -4.330  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.620  -0.563  -3.145  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.606   0.788  -5.985  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.165   1.938  -5.144  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.285   1.236  -6.613  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.244  -1.414  -7.060  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.537  -0.337  -4.485  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.316   0.584  -6.785  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.173   2.860  -5.726  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.191   1.712  -4.852  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.559   2.063  -4.251  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -6.931   0.479  -7.312  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.439   2.164  -7.164  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.532   1.390  -5.842  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.572  -1.588  -4.896  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.692  -2.114  -4.120  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.235  -3.011  -2.984  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.715  -2.841  -1.872  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.657  -2.903  -5.004  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.976  -3.176  -4.297  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.728  -2.218  -4.025  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.290  -4.364  -4.049  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.573  -1.715  -5.900  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.205  -1.261  -3.668  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.849  -2.357  -5.925  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.206  -3.854  -5.250  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.287  -3.920  -3.224  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.730  -4.741  -2.157  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.965  -3.859  -1.178  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.011  -4.097   0.024  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.799  -5.805  -2.733  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.003  -6.574  -1.721  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.346  -7.755  -1.179  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.737  -6.225  -1.098  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.411  -8.149  -0.241  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.397  -7.219  -0.138  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.847  -5.150  -1.247  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.262  -7.094   0.678  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.651  -5.078  -0.516  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.377  -6.029   0.471  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.861  -3.956  -4.137  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.545  -5.235  -1.628  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.383  -6.494  -3.342  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -8.093  -5.294  -3.370  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.231  -8.284  -1.474  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -7.459  -9.045   0.236  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -6.087  -4.400  -1.982  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.062  -7.782   1.480  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.940  -4.293  -0.712  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.506  -5.913   1.097  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.244  -2.849  -1.664  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.517  -1.947  -0.792  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.446  -1.193   0.140  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.106  -1.031   1.306  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.596  -1.003  -1.571  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.145  -1.494  -1.704  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.307  -0.484  -2.488  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.445  -1.664  -0.350  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.207  -2.708  -2.667  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.934  -2.563  -0.127  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.012  -0.836  -2.558  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.593  -0.050  -1.064  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.141  -2.436  -2.248  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.438  -0.980  -2.920  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -4.903  -0.030  -3.276  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -3.965   0.304  -1.824  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.405  -1.935  -0.518  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -4.497  -0.736   0.220  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.905  -2.452   0.236  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.571  -0.688  -0.354  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.518   0.035   0.473  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.322  -0.960   1.301  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.295  -0.925   2.529  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.407   0.900  -0.434  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.649   2.118  -1.006  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.502   2.793  -2.079  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.294   3.159   0.070  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.800  -0.846  -1.335  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.977   0.673   1.171  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.774   0.285  -1.259  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.276   1.234   0.133  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.727   1.782  -1.480  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.430   3.144  -1.634  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -10.961   3.632  -2.518  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.725   2.076  -2.871  1.00  0.00           H  
ATOM    993 HD21 LEU A  60      -9.849   4.039  -0.395  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -11.187   3.450   0.623  1.00  0.00           H  
ATOM    995 HD23 LEU A  60      -9.563   2.749   0.767  1.00  0.00           H  
ATOM    996  N   ASN A  61     -12.077  -1.821   0.624  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -13.129  -2.647   1.194  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.602  -3.960   1.769  1.00  0.00           C  
ATOM    999  O   ASN A  61     -13.134  -4.398   2.791  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.244  -2.886   0.163  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.853  -1.570  -0.289  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.480  -0.872   0.510  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.632  -1.139  -1.519  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.987  -1.828  -0.386  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.571  -2.087   2.013  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.860  -3.438  -0.689  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -15.024  -3.490   0.625  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.255  -1.756  -2.249  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.976  -0.239  -1.822  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.548  -4.564   1.204  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.829  -5.668   1.838  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.127  -7.052   1.284  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -10.650  -8.036   1.852  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.103  -4.178   0.375  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.765  -5.501   1.735  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -11.053  -5.681   2.897  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.886  -7.156   0.193  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.604  -8.363  -0.194  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.378  -8.895   1.013  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.143  -9.858   0.885  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.681  -9.407  -0.837  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -12.223  -6.300  -0.235  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.330  -8.082  -0.952  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.280  -9.013  -1.769  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -10.872  -9.684  -0.163  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.260 -10.299  -1.066  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   0      -9.308  -6.512   9.156  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.073  -5.786   9.410  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.237  -4.313   9.033  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.208  -3.968   8.355  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.917  -6.459   8.658  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.980  -6.305   7.130  1.00  0.00           C  
ATOM      7  SD  MET A   0      -6.345  -7.703   6.156  1.00  0.00           S  
ATOM      8  CE  MET A   0      -4.637  -7.828   6.747  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.701  -6.442   8.226  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.867  -5.854  10.473  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -5.979  -6.043   9.015  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -6.921  -7.514   8.915  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -8.018  -6.163   6.831  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.433  -5.404   6.853  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -4.624  -7.976   7.826  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -4.147  -8.673   6.264  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -4.095  -6.920   6.507  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.314  -3.443   9.448  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.257  -2.057   8.956  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.369  -1.982   7.709  1.00  0.00           C  
ATOM     21  O   LEU A   1      -5.635  -2.920   7.394  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.854  -1.003  10.026  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -6.418  -1.455  11.433  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -5.008  -2.052  11.417  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -6.427  -0.261  12.395  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.556  -3.823  10.004  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.261  -1.780   8.629  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -6.075  -0.353   9.626  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -7.729  -0.366  10.156  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -7.127  -2.188  11.812  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -4.724  -2.348  12.427  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -4.985  -2.941  10.796  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -4.286  -1.328  11.041  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -7.433   0.154  12.459  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -6.133  -0.591  13.392  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -5.737   0.508  12.053  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.385  -0.831   7.027  1.00  0.00           N  
ATOM     38  CA  MET A   2      -5.610  -0.560   5.819  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.137  -0.847   6.066  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.511  -1.526   5.257  1.00  0.00           O  
ATOM     41  CB  MET A   2      -5.752   0.905   5.364  1.00  0.00           C  
ATOM     42  CG  MET A   2      -6.805   1.117   4.275  1.00  0.00           C  
ATOM     43  SD  MET A   2      -7.359   2.842   4.177  1.00  0.00           S  
ATOM     44  CE  MET A   2      -8.513   2.773   2.784  1.00  0.00           C  
ATOM     45  H   MET A   2      -6.989  -0.094   7.370  1.00  0.00           H  
ATOM     46  HA  MET A   2      -5.992  -1.244   5.043  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.006   1.519   6.229  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -4.796   1.267   4.986  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -6.358   0.828   3.319  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -7.654   0.464   4.455  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -9.026   3.730   2.692  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.966   2.569   1.863  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -9.251   1.991   2.954  1.00  0.00           H  
ATOM     54  N   GLY A   3      -3.565  -0.257   7.115  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.161  -0.441   7.430  1.00  0.00           C  
ATOM     56  C   GLY A   3      -1.768  -1.912   7.515  1.00  0.00           C  
ATOM     57  O   GLY A   3      -0.755  -2.301   6.934  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.120   0.354   7.694  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -1.579   0.011   6.632  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -1.933   0.053   8.373  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.598  -2.741   8.154  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.409  -4.185   8.159  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.512  -4.740   6.746  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.687  -5.564   6.377  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.441  -4.878   9.064  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.895  -5.235  10.447  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -2.029  -6.495  10.382  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -0.872  -6.430   9.909  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.487  -7.569  10.841  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.439  -2.376   8.571  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.397  -4.398   8.509  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.317  -4.243   9.171  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.771  -5.802   8.593  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.321  -4.399  10.847  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.739  -5.421  11.114  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.483  -4.306   5.936  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.630  -4.788   4.562  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.319  -4.604   3.803  1.00  0.00           C  
ATOM     79  O   ARG A   5      -1.859  -5.552   3.172  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.782  -4.070   3.832  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -6.030  -4.944   3.715  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -6.897  -4.554   2.520  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -8.020  -3.700   2.882  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.132  -2.393   2.966  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -7.058  -1.629   2.822  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.347  -1.878   3.134  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.138  -3.622   6.303  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.818  -5.862   4.596  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.057  -3.148   4.333  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -4.439  -3.821   2.827  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.732  -5.976   3.567  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -6.610  -4.861   4.634  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -6.307  -4.076   1.747  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.315  -5.467   2.096  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -8.908  -4.118   2.750  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -6.147  -2.042   2.720  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -7.211  -0.645   2.622  1.00  0.00           H  
ATOM     98 HH21 ARG A   5     -10.170  -2.458   3.291  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.514  -0.882   3.038  1.00  0.00           H  
ATOM    100  N   ILE A   6      -1.725  -3.408   3.843  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -0.462  -3.155   3.162  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.620  -4.028   3.806  1.00  0.00           C  
ATOM    103  O   ILE A   6       1.260  -4.799   3.090  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -0.118  -1.643   3.129  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -0.988  -0.852   2.117  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       1.334  -1.410   2.666  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.431  -0.566   2.535  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.145  -2.682   4.416  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -0.565  -3.498   2.132  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -0.225  -1.232   4.136  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -0.527   0.120   1.944  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -1.000  -1.380   1.163  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       2.034  -1.901   3.339  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       1.484  -1.797   1.658  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       1.570  -0.345   2.686  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.001  -1.490   2.617  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.435  -0.027   3.481  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -2.901   0.058   1.776  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.839  -3.931   5.125  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.962  -4.605   5.788  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.911  -6.112   5.575  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.947  -6.742   5.362  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.966  -4.264   7.289  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.306  -4.567   7.992  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.289  -5.780   8.935  1.00  0.00           C  
ATOM    126  NE  ARG A   7       3.289  -7.083   8.246  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       3.360  -8.269   8.865  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       3.563  -8.340  10.178  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       3.211  -9.397   8.179  1.00  0.00           N  
ATOM    130  H   ARG A   7       0.252  -3.306   5.678  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.879  -4.226   5.334  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.778  -3.198   7.392  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       1.146  -4.782   7.791  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       4.109  -4.679   7.263  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.552  -3.697   8.603  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.177  -5.730   9.565  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.416  -5.720   9.584  1.00  0.00           H  
ATOM    138  HE  ARG A   7       3.255  -7.050   7.232  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       3.735  -7.498  10.730  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       3.690  -9.217  10.675  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       3.006  -9.406   7.192  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       3.187 -10.292   8.671  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.725  -6.703   5.673  1.00  0.00           N  
ATOM    144  CA  ALA A   8       0.479  -8.112   5.432  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.871  -8.442   4.001  1.00  0.00           C  
ATOM    146  O   ALA A   8       1.772  -9.249   3.785  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -0.993  -8.455   5.688  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.073  -6.113   5.885  1.00  0.00           H  
ATOM    149  HA  ALA A   8       1.096  -8.701   6.110  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.646  -7.859   5.050  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -1.160  -9.509   5.467  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.240  -8.261   6.733  1.00  0.00           H  
ATOM    153  N   ARG A   9       0.221  -7.804   3.024  1.00  0.00           N  
ATOM    154  CA  ARG A   9       0.366  -8.143   1.616  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.820  -7.952   1.192  1.00  0.00           C  
ATOM    156  O   ARG A   9       2.367  -8.814   0.516  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.622  -7.284   0.811  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.045  -7.746  -0.592  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.106  -8.678  -1.349  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.520  -8.717  -2.744  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.740  -9.787  -3.514  1.00  0.00           C  
ATOM    162  NH1 ARG A   9      -0.864 -11.009  -3.013  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -0.815  -9.616  -4.822  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.431  -7.065   3.270  1.00  0.00           H  
ATOM    165  HA  ARG A   9       0.100  -9.195   1.503  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.548  -7.218   1.378  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.210  -6.278   0.746  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.002  -8.249  -0.562  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.242  -6.853  -1.173  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.913  -8.303  -1.332  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.125  -9.672  -0.901  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -0.554  -7.791  -3.170  1.00  0.00           H  
ATOM    173 HH11 ARG A   9      -0.858 -11.193  -2.011  1.00  0.00           H  
ATOM    174 HH12 ARG A   9      -1.014 -11.815  -3.609  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -0.591  -8.699  -5.203  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.050 -10.380  -5.450  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.489  -6.871   1.604  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.899  -6.658   1.276  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.754  -7.833   1.739  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.576  -8.329   0.976  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.421  -5.370   1.932  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.500  -4.726   1.049  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.979  -3.362   1.556  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.823  -3.210   3.000  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       6.421  -3.871   3.992  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       7.434  -4.707   3.822  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       5.939  -3.708   5.198  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.989  -6.179   2.156  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.989  -6.605   0.188  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.649  -4.634   2.151  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       4.845  -5.637   2.899  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.347  -5.399   0.998  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.119  -4.600   0.037  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       7.007  -3.192   1.256  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.373  -2.585   1.100  1.00  0.00           H  
ATOM    196  HE  ARG A  10       5.045  -2.601   3.284  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       7.709  -5.067   2.910  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       7.943  -5.069   4.623  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       5.240  -2.961   5.319  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       6.435  -3.978   6.039  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.572  -8.276   2.981  1.00  0.00           N  
ATOM    202  CA  ILE A  11       5.323  -9.384   3.553  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.950 -10.700   2.874  1.00  0.00           C  
ATOM    204  O   ILE A  11       5.826 -11.546   2.707  1.00  0.00           O  
ATOM    205  CB  ILE A  11       5.104  -9.387   5.080  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       5.853  -8.213   5.755  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       5.458 -10.710   5.777  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       7.374  -8.213   5.557  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.865  -7.841   3.563  1.00  0.00           H  
ATOM    210  HA  ILE A  11       6.376  -9.219   3.310  1.00  0.00           H  
ATOM    211  HB  ILE A  11       4.034  -9.247   5.245  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       5.470  -7.268   5.372  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       5.649  -8.236   6.826  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       5.369 -10.599   6.857  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       4.768 -11.494   5.464  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       6.474 -11.020   5.542  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       7.806  -9.164   5.866  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       7.623  -8.024   4.512  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       7.814  -7.418   6.156  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.698 -10.868   2.458  1.00  0.00           N  
ATOM    221  CA  GLN A  12       3.255 -11.926   1.558  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.953 -11.928   0.194  1.00  0.00           C  
ATOM    223  O   GLN A  12       4.145 -12.988  -0.396  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.733 -11.827   1.409  1.00  0.00           C  
ATOM    225  CG  GLN A  12       1.036 -13.126   0.983  1.00  0.00           C  
ATOM    226  CD  GLN A  12       0.463 -12.886  -0.411  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.614 -12.309  -0.546  1.00  0.00           O  
ATOM    228  NE2 GLN A  12       1.208 -13.177  -1.460  1.00  0.00           N  
ATOM    229  H   GLN A  12       3.016 -10.179   2.761  1.00  0.00           H  
ATOM    230  HA  GLN A  12       3.496 -12.865   2.047  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       1.324 -11.530   2.371  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.483 -11.034   0.710  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.733 -13.966   0.972  1.00  0.00           H  
ATOM    234  HG3 GLN A  12       0.220 -13.349   1.672  1.00  0.00           H  
ATOM    235 HE21 GLN A  12       2.068 -13.717  -1.340  1.00  0.00           H  
ATOM    236 HE22 GLN A  12       0.943 -12.884  -2.392  1.00  0.00           H  
ATOM    237  N   LEU A  13       4.353 -10.765  -0.322  1.00  0.00           N  
ATOM    238  CA  LEU A  13       5.256 -10.696  -1.486  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.700 -10.983  -1.078  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.528 -11.316  -1.921  1.00  0.00           O  
ATOM    241  CB  LEU A  13       5.269  -9.325  -2.183  1.00  0.00           C  
ATOM    242  CG  LEU A  13       3.918  -8.683  -2.478  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       4.027  -7.518  -3.468  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       2.897  -9.681  -3.048  1.00  0.00           C  
ATOM    245  H   LEU A  13       4.038  -9.939   0.173  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.941 -11.447  -2.207  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       5.814  -8.638  -1.542  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       5.829  -9.419  -3.114  1.00  0.00           H  
ATOM    249  HG  LEU A  13       3.612  -8.274  -1.520  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       4.485  -7.862  -4.395  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       3.037  -7.131  -3.706  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       4.619  -6.712  -3.043  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.330 -10.221  -3.889  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       2.582 -10.390  -2.284  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       2.021  -9.152  -3.408  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.994 -10.795   0.201  1.00  0.00           N  
ATOM    257  CA  GLY A  14       8.291 -10.925   0.821  1.00  0.00           C  
ATOM    258  C   GLY A  14       9.078  -9.627   0.872  1.00  0.00           C  
ATOM    259  O   GLY A  14      10.114  -9.596   1.534  1.00  0.00           O  
ATOM    260  H   GLY A  14       6.236 -10.513   0.804  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       8.138 -11.261   1.833  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.883 -11.676   0.309  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.621  -8.539   0.249  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.481  -7.394  -0.003  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.366  -6.300   1.052  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.415  -6.293   1.832  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.343  -7.028  -1.486  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.462  -5.816  -1.778  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.793  -5.227  -3.146  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       7.000  -6.240  -1.810  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.649  -8.438  -0.059  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.506  -7.759   0.083  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.350  -6.761  -1.811  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       9.053  -7.886  -2.084  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.557  -5.103  -0.981  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       9.796  -4.818  -3.130  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       8.756  -6.015  -3.898  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       8.088  -4.445  -3.408  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.856  -6.953  -2.622  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.729  -6.699  -0.862  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.369  -5.372  -1.977  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.332  -5.379   1.089  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.360  -4.271   2.056  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.635  -3.042   1.523  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.264  -2.985   0.347  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.781  -3.892   2.488  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.661  -3.417   1.348  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.468  -2.321   0.840  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.618  -4.217   0.920  1.00  0.00           N  
ATOM    290  H   ASN A  16      11.026  -5.413   0.354  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.849  -4.595   2.959  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      11.737  -3.085   3.216  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      12.214  -4.725   3.013  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      13.799  -5.133   1.328  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.243  -3.876   0.195  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.411  -2.062   2.405  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.699  -0.841   2.055  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.376  -0.102   0.906  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.669   0.337   0.006  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.609   0.108   3.250  1.00  0.00           C  
ATOM    301  CG  GLN A  17       7.754  -0.402   4.412  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.801   0.562   5.595  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.493   1.576   5.591  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       7.106   0.220   6.659  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.764  -2.155   3.360  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.691  -1.099   1.737  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.618   0.306   3.612  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.184   1.052   2.910  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       6.724  -0.520   4.083  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.121  -1.373   4.740  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.456  -0.562   6.572  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       7.066   0.859   7.457  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.701   0.079   0.948  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.428   0.885  -0.016  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.290   0.280  -1.405  1.00  0.00           C  
ATOM    316  O   ALA A  18      10.960   0.994  -2.343  1.00  0.00           O  
ATOM    317  CB  ALA A  18      12.901   1.034   0.378  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.247  -0.365   1.664  1.00  0.00           H  
ATOM    319  HA  ALA A  18      10.974   1.872  -0.022  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.388   0.060   0.390  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.405   1.663  -0.358  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      12.984   1.502   1.357  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.499  -1.026  -1.547  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.385  -1.687  -2.831  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.953  -1.668  -3.348  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.765  -1.440  -4.544  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.863  -3.123  -2.665  1.00  0.00           C  
ATOM    328  CG  GLU A  19      13.370  -3.180  -2.435  1.00  0.00           C  
ATOM    329  CD  GLU A  19      14.123  -3.525  -3.719  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      14.225  -4.726  -4.064  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.632  -2.601  -4.391  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.870  -1.586  -0.777  1.00  0.00           H  
ATOM    333  HA  GLU A  19      12.008  -1.158  -3.557  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      11.349  -3.569  -1.811  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.613  -3.693  -3.555  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.743  -2.236  -2.037  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      13.543  -3.931  -1.675  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.945  -1.882  -2.489  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.555  -1.716  -2.908  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.394  -0.301  -3.447  1.00  0.00           C  
ATOM    341  O   LEU A  20       7.007  -0.134  -4.599  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.555  -2.013  -1.772  1.00  0.00           C  
ATOM    343  CG  LEU A  20       5.089  -1.873  -2.252  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.625  -3.086  -3.067  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       4.117  -1.695  -1.084  1.00  0.00           C  
ATOM    346  H   LEU A  20       9.165  -2.089  -1.520  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.370  -2.401  -3.732  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.726  -3.020  -1.392  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.738  -1.309  -0.960  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.991  -0.985  -2.869  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       3.622  -2.904  -3.455  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       5.298  -3.259  -3.903  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       4.601  -3.976  -2.439  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.993  -2.626  -0.538  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.486  -0.919  -0.414  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.147  -1.387  -1.471  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.715   0.693  -2.621  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.579   2.104  -2.916  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.189   2.444  -4.267  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.498   2.977  -5.132  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.245   2.934  -1.821  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.093   0.448  -1.712  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.518   2.339  -2.939  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       9.327   2.830  -1.843  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.996   3.971  -1.997  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       7.896   2.637  -0.840  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.463   2.106  -4.446  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.260   2.449  -5.603  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.647   1.831  -6.861  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.515   2.522  -7.871  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.701   2.002  -5.307  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.738   2.488  -6.322  1.00  0.00           C  
ATOM    373  CD  GLN A  22      14.125   2.578  -5.680  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      14.714   1.583  -5.265  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      14.672   3.779  -5.573  1.00  0.00           N  
ATOM    376  H   GLN A  22       9.945   1.617  -3.695  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.247   3.535  -5.711  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      11.979   2.422  -4.338  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      11.752   0.915  -5.232  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      12.773   1.801  -7.164  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.444   3.467  -6.700  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      14.096   4.592  -5.820  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      15.527   3.950  -5.048  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.191   0.573  -6.809  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.568  -0.066  -7.968  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.139   0.428  -8.215  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.654   0.262  -9.335  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.771  -1.598  -7.899  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.579  -2.539  -8.123  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.700  -2.654  -6.874  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.480  -3.544  -7.121  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.835  -4.938  -7.469  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.257   0.046  -5.943  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.137   0.266  -8.839  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.523  -1.849  -8.646  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.210  -1.862  -6.943  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.984  -2.220  -8.977  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.981  -3.526  -8.351  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.291  -3.057  -6.049  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.346  -1.666  -6.587  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.856  -3.534  -6.222  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.872  -3.111  -7.920  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       6.205  -5.020  -8.406  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       6.551  -5.307  -6.848  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       5.016  -5.541  -7.415  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.459   1.034  -7.234  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.198   1.723  -7.473  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.496   3.075  -8.138  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.834   3.437  -9.107  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.427   1.938  -6.152  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       3.033   2.485  -6.456  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.253   0.702  -5.248  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.850   1.131  -6.304  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.590   1.128  -8.155  1.00  0.00           H  
ATOM    415  HB  VAL A  24       4.976   2.678  -5.576  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.499   2.668  -5.525  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       3.102   3.419  -7.009  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.500   1.756  -7.067  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.713  -0.178  -5.690  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       4.721   0.908  -4.287  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       3.208   0.478  -5.053  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.453   3.828  -7.586  1.00  0.00           N  
ATOM    423  CA  GLY A  25       6.755   5.208  -7.935  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.728   6.168  -6.742  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.925   7.368  -6.950  1.00  0.00           O  
ATOM    426  H   GLY A  25       6.980   3.439  -6.812  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       7.752   5.241  -8.365  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.044   5.564  -8.680  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.484   5.684  -5.521  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.269   6.472  -4.319  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.493   6.410  -3.391  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.501   5.766  -3.703  1.00  0.00           O  
ATOM    433  CB  VAL A  26       4.938   6.024  -3.672  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.781   6.043  -4.683  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       4.919   4.658  -2.977  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.380   4.697  -5.365  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.150   7.516  -4.611  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.712   6.744  -2.906  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.938   5.326  -5.487  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       2.867   5.771  -4.171  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       3.671   7.041  -5.107  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       5.673   4.630  -2.193  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       3.949   4.512  -2.498  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.087   3.863  -3.694  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.432   7.095  -2.251  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.451   7.140  -1.219  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.281   5.916  -0.312  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.158   5.451  -0.111  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.296   8.383  -0.311  1.00  0.00           C  
ATOM    450  CG  ASP A  27       6.986   9.186  -0.285  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.334   9.400  -1.333  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.635   9.651   0.821  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.640   7.688  -2.032  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.442   7.129  -1.669  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.486   8.080   0.706  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.087   9.076  -0.589  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.352   5.460   0.352  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.230   4.492   1.446  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.258   5.034   2.499  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.370   4.322   2.960  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.590   4.216   2.101  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.449   3.055   3.092  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.586   2.970   4.089  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.575   2.284   3.855  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.472   3.633   5.225  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.249   5.901   0.207  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.839   3.551   1.050  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.324   3.947   1.341  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      10.933   5.104   2.632  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.524   3.126   3.660  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.412   2.136   2.523  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.633   4.181   5.434  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.134   3.431   5.967  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.418   6.303   2.861  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.550   7.045   3.752  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.075   6.899   3.360  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.232   6.750   4.239  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.037   8.493   3.851  1.00  0.00           C  
ATOM    479  CG  GLN A  29       7.400   9.274   5.008  1.00  0.00           C  
ATOM    480  CD  GLN A  29       6.530  10.412   4.478  1.00  0.00           C  
ATOM    481  OE1 GLN A  29       5.303  10.345   4.499  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       7.145  11.466   3.966  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.183   6.816   2.435  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.684   6.579   4.732  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.113   8.481   4.024  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.864   8.997   2.905  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       6.794   8.616   5.632  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       8.192   9.691   5.630  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.161  11.510   3.946  1.00  0.00           H  
ATOM    490 HE22 GLN A  29       6.629  12.172   3.449  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.732   6.977   2.072  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.365   6.761   1.607  1.00  0.00           C  
ATOM    493  C   ALA A  30       3.835   5.357   1.922  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.629   5.199   2.119  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.257   7.041   0.110  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.460   7.102   1.383  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.723   7.468   2.123  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.960   6.434  -0.452  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       3.258   6.792  -0.221  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       4.433   8.095  -0.079  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.688   4.334   1.964  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.291   3.005   2.409  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.180   3.011   3.942  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.220   2.477   4.484  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.295   1.960   1.882  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.491   2.054   0.355  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       4.829   0.537   2.235  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.230   2.109  -0.510  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.673   4.489   1.779  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.302   2.776   2.006  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.264   2.123   2.348  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.050   2.962   0.155  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.105   1.215   0.030  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       3.844   0.336   1.815  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.541  -0.197   1.860  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       4.761   0.430   3.317  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.701   3.049  -0.349  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.513   2.050  -1.560  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.578   1.278  -0.265  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.127   3.629   4.651  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.167   3.692   6.113  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.915   4.384   6.664  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.262   3.864   7.569  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.437   4.442   6.538  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.747   4.341   8.039  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.636   3.140   8.368  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       8.879   3.274   8.234  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       7.100   2.097   8.819  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.901   4.042   4.142  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.202   2.676   6.510  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.283   4.057   5.969  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.323   5.497   6.288  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.276   5.247   8.339  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.826   4.300   8.621  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.552   5.543   6.102  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.344   6.260   6.478  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.132   5.363   6.225  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.201   5.353   7.019  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.248   7.639   5.783  1.00  0.00           C  
ATOM    540  CG  GLN A  33       1.769   7.546   4.331  1.00  0.00           C  
ATOM    541  CD  GLN A  33       1.697   8.870   3.568  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       0.627   9.272   3.113  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       2.813   9.547   3.361  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.142   5.925   5.371  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.400   6.446   7.545  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.545   8.264   6.329  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.225   8.124   5.816  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.450   6.880   3.819  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       0.777   7.097   4.308  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       3.700   9.276   3.778  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       2.828  10.283   2.667  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.115   4.593   5.134  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.013   3.701   4.836  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.073   2.621   5.905  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.166   2.347   6.393  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.214   3.096   3.441  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.707   3.756   2.412  1.00  0.00           C  
ATOM    558  CD1 LEU A  34      -0.278   3.328   1.010  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -2.176   3.369   2.577  1.00  0.00           C  
ATOM    560  H   LEU A  34       1.906   4.565   4.507  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.910   4.276   4.868  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.246   3.225   3.126  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.033   2.027   3.476  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.617   4.841   2.519  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.354   2.246   0.907  1.00  0.00           H  
ATOM    566 HD12 LEU A  34      -0.922   3.805   0.274  1.00  0.00           H  
ATOM    567 HD13 LEU A  34       0.757   3.627   0.837  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.758   3.856   1.795  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.287   2.292   2.486  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.550   3.693   3.546  1.00  0.00           H  
ATOM    571  N   GLU A  35       1.064   2.041   6.284  1.00  0.00           N  
ATOM    572  CA  GLU A  35       1.173   0.972   7.271  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.770   1.440   8.671  1.00  0.00           C  
ATOM    574  O   GLU A  35       0.198   0.646   9.422  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.573   0.335   7.232  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.657  -0.551   5.981  1.00  0.00           C  
ATOM    577  CD  GLU A  35       3.988  -1.268   5.749  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.825  -1.486   6.658  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.179  -1.745   4.611  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.917   2.362   5.833  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.467   0.193   6.996  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.346   1.105   7.211  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.712  -0.291   8.114  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       1.876  -1.309   6.038  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.446   0.054   5.100  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.965   2.722   9.009  1.00  0.00           N  
ATOM    587  CA  ASN A  36       0.455   3.309  10.237  1.00  0.00           C  
ATOM    588  C   ASN A  36      -0.978   3.832  10.085  1.00  0.00           C  
ATOM    589  O   ASN A  36      -1.597   4.221  11.079  1.00  0.00           O  
ATOM    590  CB  ASN A  36       1.449   4.345  10.780  1.00  0.00           C  
ATOM    591  CG  ASN A  36       1.383   5.759  10.210  1.00  0.00           C  
ATOM    592  OD1 ASN A  36       0.321   6.315   9.971  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       2.531   6.392  10.040  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.472   3.358   8.404  1.00  0.00           H  
ATOM    595  HA  ASN A  36       0.413   2.514  10.979  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       1.267   4.421  11.842  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       2.456   3.954  10.652  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       3.399   5.914  10.273  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       2.557   7.361   9.757  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.550   3.792   8.881  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -2.936   4.143   8.619  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.143   5.607   8.245  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.294   6.031   8.107  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.000   3.460   8.096  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.301   3.519   7.803  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.534   3.932   9.502  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.092   6.399   8.022  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.197   7.841   7.842  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.787   8.183   6.480  1.00  0.00           C  
ATOM    610  O   LYS A  38      -3.419   9.234   6.390  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.797   8.477   7.984  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.579   9.221   9.314  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -0.745  10.744   9.210  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -2.121  11.152   8.676  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -2.280  12.618   8.589  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.148   6.015   8.094  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.857   8.244   8.606  1.00  0.00           H  
ATOM    618  HB2 LYS A  38      -0.037   7.705   7.905  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.612   9.149   7.152  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -1.239   8.820  10.084  1.00  0.00           H  
ATOM    621  HG3 LYS A  38       0.442   9.028   9.639  1.00  0.00           H  
ATOM    622  HD2 LYS A  38      -0.605  11.172  10.204  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       0.032  11.134   8.549  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -2.250  10.735   7.677  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -2.896  10.741   9.326  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38      -2.290  13.045   9.510  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38      -1.509  13.045   8.078  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38      -3.160  12.841   8.133  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.628   7.362   5.435  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -3.307   7.602   4.168  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.671   6.903   4.181  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.740   5.671   4.133  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -2.428   7.132   3.013  1.00  0.00           C  
ATOM    634  H   ALA A  39      -2.077   6.515   5.508  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.463   8.672   4.037  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.398   6.048   2.996  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -2.844   7.501   2.081  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.418   7.524   3.124  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.761   7.673   4.254  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -7.115   7.161   4.022  1.00  0.00           C  
ATOM    641  C   LYS A  40      -7.280   6.916   2.519  1.00  0.00           C  
ATOM    642  O   LYS A  40      -7.517   5.780   2.120  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -8.148   8.117   4.652  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.554   7.531   4.889  1.00  0.00           C  
ATOM    645  CD  LYS A  40     -10.341   7.298   3.593  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.860   7.191   3.771  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.278   6.102   4.675  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.638   8.679   4.356  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -7.209   6.196   4.523  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.770   8.414   5.632  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -8.228   9.020   4.051  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.475   6.597   5.446  1.00  0.00           H  
ATOM    653  HG3 LYS A  40     -10.109   8.244   5.501  1.00  0.00           H  
ATOM    654  HD2 LYS A  40     -10.170   8.153   2.946  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.973   6.400   3.095  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -12.252   8.137   4.149  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -12.307   7.013   2.790  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -13.232   5.832   4.460  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -11.684   5.280   4.586  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -12.227   6.385   5.649  1.00  0.00           H  
ATOM    661  N   ARG A  41      -7.093   7.926   1.660  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.988   7.782   0.212  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.772   8.590  -0.262  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.871   9.816  -0.344  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.285   8.201  -0.519  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -9.528   8.551   0.318  1.00  0.00           C  
ATOM    667  CD  ARG A  41     -10.586   9.360  -0.440  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -11.001   8.723  -1.695  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -12.154   8.905  -2.345  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -13.133   9.652  -1.846  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -12.307   8.311  -3.516  1.00  0.00           N  
ATOM    672  H   ARG A  41      -7.038   8.892   1.967  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.830   6.728  -0.015  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.058   9.093  -1.086  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.542   7.414  -1.226  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -9.976   7.626   0.681  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -9.239   9.167   1.165  1.00  0.00           H  
ATOM    678  HD2 ARG A  41     -11.450   9.475   0.213  1.00  0.00           H  
ATOM    679  HD3 ARG A  41     -10.186  10.349  -0.667  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.330   8.095  -2.135  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -13.005  10.208  -1.003  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -14.063   9.689  -2.267  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -11.567   7.723  -3.891  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -13.151   8.416  -4.078  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.600   7.985  -0.510  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.496   8.692  -1.153  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.804   8.925  -2.640  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.654   8.236  -3.218  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.282   7.784  -0.958  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.867   6.376  -0.846  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.269   6.591  -0.270  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.314   9.652  -0.667  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.591   7.860  -1.795  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.777   8.048  -0.028  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.937   5.933  -1.840  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.263   5.746  -0.193  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.981   5.931  -0.762  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.271   6.397   0.803  1.00  0.00           H  
ATOM    699  N   ARG A  43      -3.063   9.834  -3.289  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -3.137  10.026  -4.743  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.837   8.718  -5.453  1.00  0.00           C  
ATOM    702  O   ARG A  43      -3.561   8.312  -6.358  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -2.212  11.170  -5.222  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.679  10.944  -5.187  1.00  0.00           C  
ATOM    705  CD  ARG A  43      -0.059  10.367  -6.480  1.00  0.00           C  
ATOM    706  NE  ARG A  43       0.073  11.381  -7.533  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       0.580  11.206  -8.760  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       0.872   9.995  -9.220  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       0.776  12.262  -9.539  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.395  10.390  -2.758  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -4.164  10.304  -4.987  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.500  11.439  -6.239  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.427  12.032  -4.594  1.00  0.00           H  
ATOM    714  HG2 ARG A  43      -0.195  11.901  -4.986  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.429  10.294  -4.350  1.00  0.00           H  
ATOM    716  HD2 ARG A  43       0.941   9.996  -6.249  1.00  0.00           H  
ATOM    717  HD3 ARG A  43      -0.657   9.541  -6.859  1.00  0.00           H  
ATOM    718  HE  ARG A  43      -0.225  12.316  -7.269  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.655   9.137  -8.698  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       1.260   9.809 -10.142  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       0.671  13.214  -9.182  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       1.072  12.155 -10.506  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.779   8.048  -5.005  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.157   6.944  -5.702  1.00  0.00           C  
ATOM    725  C   PHE A  44      -1.886   5.623  -5.486  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.395   4.584  -5.915  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.315   6.869  -5.270  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.500   6.622  -3.786  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.291   5.328  -3.287  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       0.905   7.647  -2.907  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.457   5.051  -1.929  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.064   7.369  -1.535  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       0.840   6.066  -1.046  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.273   8.424  -4.219  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.209   7.153  -6.765  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.807   6.067  -5.824  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.824   7.791  -5.549  1.00  0.00           H  
ATOM    738  HD1 PHE A  44       0.023   4.530  -3.954  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.121   8.641  -3.276  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.308   4.049  -1.576  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.386   8.154  -0.863  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       0.988   5.804  -0.006  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.043   5.612  -4.822  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.759   4.411  -4.470  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.927   3.408  -5.631  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.695   2.227  -5.375  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.079   4.857  -3.823  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.847   3.726  -3.146  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -5.051   3.052  -2.023  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.161   4.266  -2.568  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.504   6.462  -4.540  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.140   3.912  -3.725  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.877   5.624  -3.078  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.712   5.295  -4.595  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.062   3.002  -3.919  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -5.686   2.336  -1.505  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -4.197   2.518  -2.436  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.704   3.786  -1.297  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.759   4.714  -3.362  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -7.736   3.455  -2.117  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -6.961   5.020  -1.807  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.255   3.794  -6.885  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.395   2.832  -7.973  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.048   2.357  -8.514  1.00  0.00           C  
ATOM    765  O   PRO A  46      -2.974   1.275  -9.095  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.214   3.560  -9.041  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -4.794   5.014  -8.882  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -4.547   5.134  -7.381  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -4.935   1.951  -7.639  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.022   3.191 -10.044  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.272   3.472  -8.806  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -3.866   5.194  -9.427  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -5.575   5.697  -9.216  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -3.718   5.821  -7.235  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -5.433   5.507  -6.883  1.00  0.00           H  
ATOM    776  N   GLU A  47      -1.983   3.136  -8.339  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.629   2.764  -8.694  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.187   1.686  -7.714  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.234   0.608  -8.125  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.298   3.993  -8.583  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.185   5.222  -9.365  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.663   6.470  -9.116  1.00  0.00           C  
ATOM    783  OE1 GLU A  47       1.832   6.513  -9.554  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       0.110   7.465  -8.593  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.049   3.990  -7.803  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.619   2.342  -9.707  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.415   4.279  -7.542  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.278   3.699  -8.931  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -0.166   4.996 -10.427  1.00  0.00           H  
ATOM    790  HG3 GLU A  47      -1.215   5.452  -9.087  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.326   1.956  -6.409  1.00  0.00           N  
ATOM    792  CA  LEU A  48       0.066   1.019  -5.368  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.730  -0.252  -5.492  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.149  -1.322  -5.408  1.00  0.00           O  
ATOM    795  CB  LEU A  48      -0.084   1.613  -3.967  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.365   0.613  -2.873  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.269   1.268  -1.836  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.834   0.013  -2.135  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.728   2.854  -6.162  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.109   0.762  -5.522  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.548   2.487  -3.941  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.114   1.935  -3.801  1.00  0.00           H  
ATOM    803  HG  LEU A  48       0.947  -0.194  -3.318  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       0.715   1.995  -1.254  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       1.650   0.504  -1.159  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       2.109   1.753  -2.334  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -1.423  -0.583  -2.828  1.00  0.00           H  
ATOM    808 HD22 LEU A  48      -0.488  -0.628  -1.325  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.455   0.806  -1.714  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.038  -0.148  -5.679  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.868  -1.335  -5.793  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.426  -2.199  -6.976  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.221  -3.397  -6.792  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.344  -0.932  -5.875  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.427   0.791  -5.678  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.682  -1.943  -4.904  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.592  -0.239  -5.075  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.555  -0.461  -6.836  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.967  -1.813  -5.761  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.185  -1.611  -8.153  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.630  -2.346  -9.290  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.273  -2.951  -8.956  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.039  -4.119  -9.257  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.519  -1.407 -10.498  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -2.826  -1.384 -11.307  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -2.786  -2.352 -12.493  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -1.856  -1.854 -13.520  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -0.639  -2.319 -13.820  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -0.210  -3.485 -13.347  1.00  0.00           N  
ATOM    830  NH2 ARG A  50       0.164  -1.584 -14.580  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.315  -0.608  -8.249  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.298  -3.177  -9.526  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -1.281  -0.399 -10.160  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -0.692  -1.727 -11.130  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -3.674  -1.618 -10.665  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.982  -0.382 -11.691  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.502  -3.342 -12.141  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -3.783  -2.406 -12.930  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -2.143  -0.961 -13.923  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -0.850  -4.168 -12.939  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       0.764  -3.759 -13.450  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -0.144  -0.671 -14.917  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       1.089  -1.882 -14.886  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.628  -2.179  -8.356  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.967  -2.614  -7.995  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.936  -3.752  -6.961  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.794  -4.632  -6.992  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.727  -1.390  -7.470  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.383  -1.212  -8.172  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.463  -2.977  -8.896  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.228  -0.996  -6.587  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       3.743  -1.649  -7.200  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       2.765  -0.616  -8.238  1.00  0.00           H  
ATOM    854  N   LEU A  52       0.977  -3.721  -6.037  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.738  -4.697  -4.980  1.00  0.00           C  
ATOM    856  C   LEU A  52      -0.025  -5.915  -5.502  1.00  0.00           C  
ATOM    857  O   LEU A  52      -0.010  -6.957  -4.856  1.00  0.00           O  
ATOM    858  CB  LEU A  52       0.001  -4.025  -3.825  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.146  -4.749  -2.483  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.570  -4.758  -1.896  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.744  -4.018  -1.482  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.350  -2.919  -6.046  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.691  -5.028  -4.584  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.416  -3.040  -3.677  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -1.053  -3.931  -4.099  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.202  -5.766  -2.607  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       1.568  -5.247  -0.923  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       2.247  -5.308  -2.544  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.935  -3.738  -1.783  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -0.678  -4.496  -0.509  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.417  -2.982  -1.405  1.00  0.00           H  
ATOM    872 HD23 LEU A  52      -1.774  -4.053  -1.837  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.769  -5.785  -6.600  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.510  -6.863  -7.238  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.900  -7.058  -6.636  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.352  -8.196  -6.505  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.847  -4.867  -7.021  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.617  -6.622  -8.294  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.947  -7.792  -7.163  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.563  -5.976  -6.223  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.923  -5.987  -5.683  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.695  -4.804  -6.285  1.00  0.00           C  
ATOM    883  O   VAL A  54      -5.108  -3.955  -6.961  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.895  -5.969  -4.134  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.028  -7.089  -3.532  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.404  -4.626  -3.581  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.166  -5.058  -6.406  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.421  -6.904  -6.005  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.913  -6.113  -3.773  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.162  -7.123  -2.450  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.333  -8.051  -3.942  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -2.974  -6.923  -3.753  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -3.502  -4.311  -4.097  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -5.188  -3.878  -3.711  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -4.188  -4.721  -2.521  1.00  0.00           H  
ATOM    896  N   ALA A  55      -7.005  -4.723  -6.058  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.819  -3.596  -6.494  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.706  -2.436  -5.500  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.496  -2.647  -4.303  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.273  -4.062  -6.606  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.465  -5.483  -5.569  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.483  -3.263  -7.478  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.913  -3.242  -6.921  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.339  -4.849  -7.354  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.626  -4.448  -5.650  1.00  0.00           H  
ATOM    906  N   VAL A  56      -7.976  -1.213  -5.958  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.329  -0.104  -5.080  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.590  -0.487  -4.314  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.689  -0.153  -3.146  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.530   1.168  -5.924  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.051   2.345  -5.100  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.214   1.570  -6.589  1.00  0.00           C  
ATOM    913  H   VAL A  56      -8.201  -1.074  -6.934  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.536   0.063  -4.336  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.255   0.970  -6.709  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.048   3.256  -5.698  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.076   2.143  -4.793  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.431   2.472  -4.217  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.347   2.519  -7.104  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -6.431   1.671  -5.838  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.918   0.819  -7.322  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.517  -1.239  -4.903  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.699  -1.738  -4.209  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.338  -2.601  -2.998  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.922  -2.442  -1.930  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.565  -2.529  -5.190  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.949  -2.767  -4.606  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.102  -3.664  -3.750  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.895  -2.062  -5.022  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.457  -1.385  -5.908  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.260  -0.874  -3.846  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.663  -1.966  -6.117  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.093  -3.485  -5.422  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.330  -3.467  -3.118  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.821  -4.261  -2.001  1.00  0.00           C  
ATOM    936  C   TRP A  58      -9.172  -3.373  -0.938  1.00  0.00           C  
ATOM    937  O   TRP A  58      -9.163  -3.702   0.239  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.778  -5.243  -2.529  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.203  -6.219  -1.552  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.732  -7.424  -1.284  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.966  -6.159  -0.776  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.937  -8.109  -0.391  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.821  -7.378  -0.049  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.930  -5.216  -0.648  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.709  -7.638   0.767  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.794  -5.471   0.149  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.689  -6.677   0.865  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.842  -3.500  -4.001  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.649  -4.808  -1.554  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.199  -5.797  -3.369  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.961  -4.642  -2.893  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.616  -7.798  -1.765  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.127  -9.068  -0.123  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -6.015  -4.301  -1.209  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.629  -8.574   1.303  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.997  -4.743   0.212  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.826  -6.873   1.487  1.00  0.00           H  
ATOM    958  N   LEU A  59      -8.600  -2.252  -1.343  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.931  -1.297  -0.486  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.902  -0.356   0.220  1.00  0.00           C  
ATOM    961  O   LEU A  59      -8.644   0.061   1.347  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.839  -0.574  -1.270  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -5.470  -1.279  -1.256  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.431  -0.362  -1.890  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.940  -1.644   0.138  1.00  0.00           C  
ATOM    966  H   LEU A  59      -8.629  -2.041  -2.334  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -7.505  -1.882   0.333  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -7.158  -0.451  -2.301  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.755   0.420  -0.870  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -5.537  -2.184  -1.856  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -4.191   0.453  -1.207  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.533  -0.939  -2.094  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.817   0.045  -2.823  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -3.896  -1.956   0.071  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -5.018  -0.783   0.803  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -5.502  -2.481   0.538  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.906   0.154  -0.474  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -11.013   0.866   0.136  1.00  0.00           C  
ATOM    979  C   LEU A  60     -11.755  -0.090   1.071  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.802   0.133   2.280  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.935   1.415  -0.963  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -11.326   2.609  -1.727  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -12.204   2.938  -2.935  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -11.163   3.869  -0.863  1.00  0.00           C  
ATOM    985  H   LEU A  60     -10.017  -0.153  -1.435  1.00  0.00           H  
ATOM    986  HA  LEU A  60     -10.626   1.688   0.735  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -12.151   0.613  -1.671  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.884   1.703  -0.513  1.00  0.00           H  
ATOM    989  HG  LEU A  60     -10.341   2.327  -2.098  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -11.752   3.741  -3.516  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -12.301   2.059  -3.575  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -13.197   3.242  -2.604  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -10.444   3.696  -0.064  1.00  0.00           H  
ATOM    994 HD22 LEU A  60     -10.789   4.690  -1.477  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -12.122   4.155  -0.431  1.00  0.00           H  
ATOM    996  N   ASN A  61     -12.341  -1.152   0.518  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -13.214  -2.078   1.218  1.00  0.00           C  
ATOM    998  C   ASN A  61     -12.350  -3.132   1.890  1.00  0.00           C  
ATOM    999  O   ASN A  61     -12.101  -3.037   3.092  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -14.252  -2.704   0.264  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -15.012  -1.657  -0.536  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -15.988  -1.075  -0.064  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.562  -1.369  -1.739  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -12.200  -1.346  -0.466  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -13.759  -1.536   1.991  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.786  -3.424  -0.414  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.970  -3.256   0.864  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -13.816  -1.955  -2.105  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.996  -0.689  -2.358  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.837  -4.096   1.120  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -11.280  -5.333   1.638  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -12.114  -6.536   1.239  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -12.942  -6.996   2.022  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.807  -3.950   0.122  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62     -10.257  -5.483   1.302  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -11.273  -5.273   2.711  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.862  -7.060   0.037  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.420  -8.315  -0.474  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -13.939  -8.379  -0.318  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -14.652  -7.464  -0.746  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -11.744  -9.509   0.216  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.248  -6.542  -0.568  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -12.202  -8.375  -1.541  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -10.663  -9.444   0.107  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -11.998  -9.524   1.276  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -12.089 -10.435  -0.243  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   0      -9.291  -6.342   9.513  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.061  -5.599   9.726  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.142  -4.245   9.028  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.935  -4.067   8.092  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.860  -6.417   9.236  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.805  -6.550   7.705  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.786  -7.892   7.032  1.00  0.00           S  
ATOM      8  CE  MET A   0      -4.229  -7.666   7.930  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.844  -6.066   8.708  1.00  0.00           H  
ATOM     10  HA  MET A   0      -7.944  -5.430  10.794  1.00  0.00           H  
ATOM     11  HB2 MET A   0      -5.944  -5.940   9.573  1.00  0.00           H  
ATOM     12  HB3 MET A   0      -6.908  -7.395   9.702  1.00  0.00           H  
ATOM     13  HG2 MET A   0      -7.817  -6.706   7.330  1.00  0.00           H  
ATOM     14  HG3 MET A   0      -6.441  -5.608   7.299  1.00  0.00           H  
ATOM     15  HE1 MET A   0      -3.763  -6.736   7.625  1.00  0.00           H  
ATOM     16  HE2 MET A   0      -4.413  -7.650   9.002  1.00  0.00           H  
ATOM     17  HE3 MET A   0      -3.554  -8.488   7.706  1.00  0.00           H  
ATOM     18  N   LEU A   1      -7.299  -3.306   9.448  1.00  0.00           N  
ATOM     19  CA  LEU A   1      -7.259  -1.982   8.832  1.00  0.00           C  
ATOM     20  C   LEU A   1      -6.680  -2.059   7.424  1.00  0.00           C  
ATOM     21  O   LEU A   1      -6.099  -3.063   7.014  1.00  0.00           O  
ATOM     22  CB  LEU A   1      -6.421  -0.971   9.627  1.00  0.00           C  
ATOM     23  CG  LEU A   1      -6.741  -0.822  11.119  1.00  0.00           C  
ATOM     24  CD1 LEU A   1      -5.802   0.218  11.735  1.00  0.00           C  
ATOM     25  CD2 LEU A   1      -8.193  -0.380  11.309  1.00  0.00           C  
ATOM     26  H   LEU A   1      -6.671  -3.569  10.207  1.00  0.00           H  
ATOM     27  HA  LEU A   1      -8.282  -1.608   8.765  1.00  0.00           H  
ATOM     28  HB2 LEU A   1      -5.376  -1.207   9.473  1.00  0.00           H  
ATOM     29  HB3 LEU A   1      -6.572   0.006   9.178  1.00  0.00           H  
ATOM     30  HG  LEU A   1      -6.593  -1.769  11.629  1.00  0.00           H  
ATOM     31 HD11 LEU A   1      -5.888   1.172  11.218  1.00  0.00           H  
ATOM     32 HD12 LEU A   1      -6.052   0.357  12.785  1.00  0.00           H  
ATOM     33 HD13 LEU A   1      -4.772  -0.136  11.673  1.00  0.00           H  
ATOM     34 HD21 LEU A   1      -8.409   0.500  10.705  1.00  0.00           H  
ATOM     35 HD22 LEU A   1      -8.859  -1.185  11.002  1.00  0.00           H  
ATOM     36 HD23 LEU A   1      -8.371  -0.174  12.362  1.00  0.00           H  
ATOM     37  N   MET A   2      -6.748  -0.932   6.728  1.00  0.00           N  
ATOM     38  CA  MET A   2      -6.078  -0.680   5.460  1.00  0.00           C  
ATOM     39  C   MET A   2      -4.577  -0.817   5.664  1.00  0.00           C  
ATOM     40  O   MET A   2      -3.943  -1.588   4.957  1.00  0.00           O  
ATOM     41  CB  MET A   2      -6.433   0.733   4.962  1.00  0.00           C  
ATOM     42  CG  MET A   2      -7.604   0.715   3.976  1.00  0.00           C  
ATOM     43  SD  MET A   2      -8.784   2.083   4.103  1.00  0.00           S  
ATOM     44  CE  MET A   2      -7.756   3.436   3.492  1.00  0.00           C  
ATOM     45  H   MET A   2      -7.116  -0.144   7.251  1.00  0.00           H  
ATOM     46  HA  MET A   2      -6.387  -1.439   4.730  1.00  0.00           H  
ATOM     47  HB2 MET A   2      -6.685   1.361   5.816  1.00  0.00           H  
ATOM     48  HB3 MET A   2      -5.569   1.178   4.466  1.00  0.00           H  
ATOM     49  HG2 MET A   2      -7.200   0.686   2.963  1.00  0.00           H  
ATOM     50  HG3 MET A   2      -8.171  -0.195   4.132  1.00  0.00           H  
ATOM     51  HE1 MET A   2      -6.867   3.543   4.114  1.00  0.00           H  
ATOM     52  HE2 MET A   2      -7.458   3.229   2.465  1.00  0.00           H  
ATOM     53  HE3 MET A   2      -8.329   4.364   3.518  1.00  0.00           H  
ATOM     54  N   GLY A   3      -4.000  -0.094   6.624  1.00  0.00           N  
ATOM     55  CA  GLY A   3      -2.568  -0.121   6.875  1.00  0.00           C  
ATOM     56  C   GLY A   3      -2.056  -1.522   7.204  1.00  0.00           C  
ATOM     57  O   GLY A   3      -1.022  -1.935   6.673  1.00  0.00           O  
ATOM     58  H   GLY A   3      -4.553   0.577   7.150  1.00  0.00           H  
ATOM     59  HA2 GLY A   3      -2.049   0.239   5.989  1.00  0.00           H  
ATOM     60  HA3 GLY A   3      -2.355   0.551   7.700  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.809  -2.279   8.011  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.510  -3.680   8.286  1.00  0.00           C  
ATOM     63  C   GLU A   4      -2.543  -4.476   6.985  1.00  0.00           C  
ATOM     64  O   GLU A   4      -1.581  -5.155   6.649  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.524  -4.299   9.260  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -3.561  -3.717  10.672  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -4.512  -4.552  11.535  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.105  -5.625  12.031  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -5.698  -4.177  11.683  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.652  -1.888   8.399  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.501  -3.753   8.695  1.00  0.00           H  
ATOM     72  HB2 GLU A   4      -4.523  -4.220   8.831  1.00  0.00           H  
ATOM     73  HB3 GLU A   4      -3.282  -5.357   9.352  1.00  0.00           H  
ATOM     74  HG2 GLU A   4      -2.560  -3.746  11.099  1.00  0.00           H  
ATOM     75  HG3 GLU A   4      -3.901  -2.681  10.635  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.642  -4.393   6.233  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -3.853  -5.099   4.977  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.746  -4.792   3.971  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.310  -5.676   3.236  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -5.255  -4.698   4.499  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.577  -5.069   3.060  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -7.077  -5.061   2.740  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -7.800  -3.844   3.158  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -8.450  -3.606   4.306  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -8.445  -4.485   5.300  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -9.106  -2.464   4.451  1.00  0.00           N  
ATOM     87  H   ARG A   5      -4.408  -3.804   6.547  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.843  -6.172   5.169  1.00  0.00           H  
ATOM     89  HB2 ARG A   5      -5.967  -5.185   5.155  1.00  0.00           H  
ATOM     90  HB3 ARG A   5      -5.386  -3.623   4.588  1.00  0.00           H  
ATOM     91  HG2 ARG A   5      -5.067  -4.366   2.399  1.00  0.00           H  
ATOM     92  HG3 ARG A   5      -5.202  -6.073   2.881  1.00  0.00           H  
ATOM     93  HD2 ARG A   5      -7.159  -5.146   1.659  1.00  0.00           H  
ATOM     94  HD3 ARG A   5      -7.542  -5.929   3.192  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -7.869  -3.133   2.433  1.00  0.00           H  
ATOM     96 HH11 ARG A   5      -8.014  -5.387   5.180  1.00  0.00           H  
ATOM     97 HH12 ARG A   5      -8.839  -4.278   6.215  1.00  0.00           H  
ATOM     98 HH21 ARG A   5      -9.188  -1.806   3.679  1.00  0.00           H  
ATOM     99 HH22 ARG A   5      -9.569  -2.172   5.310  1.00  0.00           H  
ATOM    100  N   ILE A   6      -2.266  -3.556   3.938  1.00  0.00           N  
ATOM    101  CA  ILE A   6      -1.162  -3.137   3.099  1.00  0.00           C  
ATOM    102  C   ILE A   6       0.115  -3.848   3.556  1.00  0.00           C  
ATOM    103  O   ILE A   6       0.823  -4.393   2.703  1.00  0.00           O  
ATOM    104  CB  ILE A   6      -1.060  -1.597   3.139  1.00  0.00           C  
ATOM    105  CG1 ILE A   6      -2.236  -0.965   2.367  1.00  0.00           C  
ATOM    106  CG2 ILE A   6       0.262  -1.118   2.526  1.00  0.00           C  
ATOM    107  CD1 ILE A   6      -2.481   0.499   2.729  1.00  0.00           C  
ATOM    108  H   ILE A   6      -2.702  -2.870   4.546  1.00  0.00           H  
ATOM    109  HA  ILE A   6      -1.376  -3.461   2.077  1.00  0.00           H  
ATOM    110  HB  ILE A   6      -1.086  -1.289   4.185  1.00  0.00           H  
ATOM    111 HG12 ILE A   6      -2.047  -1.036   1.296  1.00  0.00           H  
ATOM    112 HG13 ILE A   6      -3.154  -1.510   2.576  1.00  0.00           H  
ATOM    113 HG21 ILE A   6       1.057  -1.445   3.183  1.00  0.00           H  
ATOM    114 HG22 ILE A   6       0.377  -1.544   1.527  1.00  0.00           H  
ATOM    115 HG23 ILE A   6       0.304  -0.032   2.480  1.00  0.00           H  
ATOM    116 HD11 ILE A   6      -3.343   0.870   2.175  1.00  0.00           H  
ATOM    117 HD12 ILE A   6      -2.677   0.598   3.796  1.00  0.00           H  
ATOM    118 HD13 ILE A   6      -1.608   1.089   2.469  1.00  0.00           H  
ATOM    119  N   ARG A   7       0.438  -3.837   4.861  1.00  0.00           N  
ATOM    120  CA  ARG A   7       1.593  -4.591   5.369  1.00  0.00           C  
ATOM    121  C   ARG A   7       1.439  -6.067   5.006  1.00  0.00           C  
ATOM    122  O   ARG A   7       2.373  -6.662   4.483  1.00  0.00           O  
ATOM    123  CB  ARG A   7       1.757  -4.427   6.897  1.00  0.00           C  
ATOM    124  CG  ARG A   7       3.145  -4.924   7.357  1.00  0.00           C  
ATOM    125  CD  ARG A   7       3.280  -5.120   8.873  1.00  0.00           C  
ATOM    126  NE  ARG A   7       2.490  -6.265   9.365  1.00  0.00           N  
ATOM    127  CZ  ARG A   7       2.557  -6.803  10.591  1.00  0.00           C  
ATOM    128  NH1 ARG A   7       3.334  -6.284  11.536  1.00  0.00           N  
ATOM    129  NH2 ARG A   7       1.828  -7.874  10.871  1.00  0.00           N  
ATOM    130  H   ARG A   7      -0.187  -3.371   5.521  1.00  0.00           H  
ATOM    131  HA  ARG A   7       2.492  -4.217   4.876  1.00  0.00           H  
ATOM    132  HB2 ARG A   7       1.658  -3.376   7.167  1.00  0.00           H  
ATOM    133  HB3 ARG A   7       0.968  -4.979   7.409  1.00  0.00           H  
ATOM    134  HG2 ARG A   7       3.384  -5.874   6.878  1.00  0.00           H  
ATOM    135  HG3 ARG A   7       3.894  -4.198   7.037  1.00  0.00           H  
ATOM    136  HD2 ARG A   7       4.331  -5.303   9.097  1.00  0.00           H  
ATOM    137  HD3 ARG A   7       2.977  -4.209   9.386  1.00  0.00           H  
ATOM    138  HE  ARG A   7       1.803  -6.658   8.731  1.00  0.00           H  
ATOM    139 HH11 ARG A   7       3.853  -5.419  11.407  1.00  0.00           H  
ATOM    140 HH12 ARG A   7       3.339  -6.630  12.495  1.00  0.00           H  
ATOM    141 HH21 ARG A   7       1.193  -8.258  10.168  1.00  0.00           H  
ATOM    142 HH22 ARG A   7       1.846  -8.318  11.786  1.00  0.00           H  
ATOM    143  N   ALA A   8       0.259  -6.641   5.216  1.00  0.00           N  
ATOM    144  CA  ALA A   8      -0.035  -8.040   4.975  1.00  0.00           C  
ATOM    145  C   ALA A   8       0.258  -8.406   3.528  1.00  0.00           C  
ATOM    146  O   ALA A   8       0.972  -9.374   3.274  1.00  0.00           O  
ATOM    147  CB  ALA A   8      -1.494  -8.329   5.312  1.00  0.00           C  
ATOM    148  H   ALA A   8      -0.457  -6.071   5.651  1.00  0.00           H  
ATOM    149  HA  ALA A   8       0.599  -8.644   5.627  1.00  0.00           H  
ATOM    150  HB1 ALA A   8      -1.691  -8.076   6.353  1.00  0.00           H  
ATOM    151  HB2 ALA A   8      -2.167  -7.765   4.671  1.00  0.00           H  
ATOM    152  HB3 ALA A   8      -1.676  -9.388   5.150  1.00  0.00           H  
ATOM    153  N   ARG A   9      -0.262  -7.632   2.573  1.00  0.00           N  
ATOM    154  CA  ARG A   9      -0.053  -7.891   1.155  1.00  0.00           C  
ATOM    155  C   ARG A   9       1.428  -7.730   0.797  1.00  0.00           C  
ATOM    156  O   ARG A   9       1.960  -8.501   0.004  1.00  0.00           O  
ATOM    157  CB  ARG A   9      -0.952  -6.953   0.335  1.00  0.00           C  
ATOM    158  CG  ARG A   9      -1.462  -7.539  -0.989  1.00  0.00           C  
ATOM    159  CD  ARG A   9      -0.344  -8.114  -1.857  1.00  0.00           C  
ATOM    160  NE  ARG A   9      -0.807  -8.311  -3.227  1.00  0.00           N  
ATOM    161  CZ  ARG A   9      -0.494  -9.366  -3.992  1.00  0.00           C  
ATOM    162  NH1 ARG A   9       0.524 -10.147  -3.652  1.00  0.00           N  
ATOM    163  NH2 ARG A   9      -1.185  -9.641  -5.088  1.00  0.00           N  
ATOM    164  H   ARG A   9      -0.872  -6.869   2.857  1.00  0.00           H  
ATOM    165  HA  ARG A   9      -0.355  -8.924   0.972  1.00  0.00           H  
ATOM    166  HB2 ARG A   9      -1.826  -6.679   0.919  1.00  0.00           H  
ATOM    167  HB3 ARG A   9      -0.406  -6.035   0.139  1.00  0.00           H  
ATOM    168  HG2 ARG A   9      -2.183  -8.333  -0.806  1.00  0.00           H  
ATOM    169  HG3 ARG A   9      -1.984  -6.747  -1.527  1.00  0.00           H  
ATOM    170  HD2 ARG A   9       0.515  -7.447  -1.873  1.00  0.00           H  
ATOM    171  HD3 ARG A   9      -0.046  -9.069  -1.427  1.00  0.00           H  
ATOM    172  HE  ARG A   9      -1.361  -7.543  -3.587  1.00  0.00           H  
ATOM    173 HH11 ARG A   9       1.061  -9.985  -2.820  1.00  0.00           H  
ATOM    174 HH12 ARG A   9       0.813 -10.913  -4.266  1.00  0.00           H  
ATOM    175 HH21 ARG A   9      -1.982  -9.093  -5.411  1.00  0.00           H  
ATOM    176 HH22 ARG A   9      -1.016 -10.492  -5.627  1.00  0.00           H  
ATOM    177  N   ARG A  10       2.120  -6.737   1.359  1.00  0.00           N  
ATOM    178  CA  ARG A  10       3.558  -6.580   1.171  1.00  0.00           C  
ATOM    179  C   ARG A  10       4.306  -7.827   1.618  1.00  0.00           C  
ATOM    180  O   ARG A  10       5.086  -8.364   0.840  1.00  0.00           O  
ATOM    181  CB  ARG A  10       4.018  -5.345   1.937  1.00  0.00           C  
ATOM    182  CG  ARG A  10       5.460  -4.942   1.594  1.00  0.00           C  
ATOM    183  CD  ARG A  10       5.653  -3.442   1.387  1.00  0.00           C  
ATOM    184  NE  ARG A  10       5.103  -2.696   2.509  1.00  0.00           N  
ATOM    185  CZ  ARG A  10       3.895  -2.162   2.650  1.00  0.00           C  
ATOM    186  NH1 ARG A  10       3.130  -1.904   1.601  1.00  0.00           N  
ATOM    187  NH2 ARG A  10       3.460  -1.871   3.855  1.00  0.00           N  
ATOM    188  H   ARG A  10       1.638  -6.055   1.935  1.00  0.00           H  
ATOM    189  HA  ARG A  10       3.748  -6.444   0.106  1.00  0.00           H  
ATOM    190  HB2 ARG A  10       3.307  -4.557   1.716  1.00  0.00           H  
ATOM    191  HB3 ARG A  10       3.968  -5.518   3.010  1.00  0.00           H  
ATOM    192  HG2 ARG A  10       6.096  -5.265   2.419  1.00  0.00           H  
ATOM    193  HG3 ARG A  10       5.786  -5.444   0.687  1.00  0.00           H  
ATOM    194  HD2 ARG A  10       6.718  -3.234   1.296  1.00  0.00           H  
ATOM    195  HD3 ARG A  10       5.162  -3.135   0.485  1.00  0.00           H  
ATOM    196  HE  ARG A  10       5.615  -2.873   3.351  1.00  0.00           H  
ATOM    197 HH11 ARG A  10       3.496  -2.067   0.680  1.00  0.00           H  
ATOM    198 HH12 ARG A  10       2.209  -1.514   1.710  1.00  0.00           H  
ATOM    199 HH21 ARG A  10       4.112  -1.953   4.646  1.00  0.00           H  
ATOM    200 HH22 ARG A  10       2.594  -1.408   4.074  1.00  0.00           H  
ATOM    201  N   ILE A  11       4.029  -8.300   2.829  1.00  0.00           N  
ATOM    202  CA  ILE A  11       4.562  -9.554   3.372  1.00  0.00           C  
ATOM    203  C   ILE A  11       4.182 -10.740   2.473  1.00  0.00           C  
ATOM    204  O   ILE A  11       4.967 -11.673   2.320  1.00  0.00           O  
ATOM    205  CB  ILE A  11       4.038  -9.771   4.818  1.00  0.00           C  
ATOM    206  CG1 ILE A  11       4.552  -8.741   5.844  1.00  0.00           C  
ATOM    207  CG2 ILE A  11       4.304 -11.191   5.347  1.00  0.00           C  
ATOM    208  CD1 ILE A  11       6.045  -8.847   6.151  1.00  0.00           C  
ATOM    209  H   ILE A  11       3.422  -7.705   3.390  1.00  0.00           H  
ATOM    210  HA  ILE A  11       5.655  -9.480   3.364  1.00  0.00           H  
ATOM    211  HB  ILE A  11       2.955  -9.658   4.796  1.00  0.00           H  
ATOM    212 HG12 ILE A  11       4.359  -7.731   5.491  1.00  0.00           H  
ATOM    213 HG13 ILE A  11       3.998  -8.875   6.772  1.00  0.00           H  
ATOM    214 HG21 ILE A  11       3.670 -11.910   4.832  1.00  0.00           H  
ATOM    215 HG22 ILE A  11       5.346 -11.472   5.189  1.00  0.00           H  
ATOM    216 HG23 ILE A  11       4.078 -11.241   6.411  1.00  0.00           H  
ATOM    217 HD11 ILE A  11       6.324  -9.859   6.432  1.00  0.00           H  
ATOM    218 HD12 ILE A  11       6.607  -8.558   5.271  1.00  0.00           H  
ATOM    219 HD13 ILE A  11       6.294  -8.180   6.973  1.00  0.00           H  
ATOM    220  N   GLN A  12       3.002 -10.725   1.852  1.00  0.00           N  
ATOM    221  CA  GLN A  12       2.569 -11.769   0.930  1.00  0.00           C  
ATOM    222  C   GLN A  12       3.488 -11.853  -0.290  1.00  0.00           C  
ATOM    223  O   GLN A  12       3.767 -12.938  -0.802  1.00  0.00           O  
ATOM    224  CB  GLN A  12       1.122 -11.491   0.504  1.00  0.00           C  
ATOM    225  CG  GLN A  12       0.335 -12.712   0.030  1.00  0.00           C  
ATOM    226  CD  GLN A  12      -0.721 -12.265  -0.977  1.00  0.00           C  
ATOM    227  OE1 GLN A  12      -0.664 -12.637  -2.144  1.00  0.00           O  
ATOM    228  NE2 GLN A  12      -1.636 -11.386  -0.602  1.00  0.00           N  
ATOM    229  H   GLN A  12       2.352  -9.981   2.074  1.00  0.00           H  
ATOM    230  HA  GLN A  12       2.635 -12.710   1.458  1.00  0.00           H  
ATOM    231  HB2 GLN A  12       0.568 -11.056   1.335  1.00  0.00           H  
ATOM    232  HB3 GLN A  12       1.143 -10.769  -0.309  1.00  0.00           H  
ATOM    233  HG2 GLN A  12       1.007 -13.418  -0.461  1.00  0.00           H  
ATOM    234  HG3 GLN A  12      -0.131 -13.206   0.882  1.00  0.00           H  
ATOM    235 HE21 GLN A  12      -1.755 -11.089   0.366  1.00  0.00           H  
ATOM    236 HE22 GLN A  12      -2.302 -11.075  -1.304  1.00  0.00           H  
ATOM    237  N   LEU A  13       3.979 -10.701  -0.743  1.00  0.00           N  
ATOM    238  CA  LEU A  13       4.984 -10.592  -1.790  1.00  0.00           C  
ATOM    239  C   LEU A  13       6.413 -10.662  -1.212  1.00  0.00           C  
ATOM    240  O   LEU A  13       7.386 -10.746  -1.965  1.00  0.00           O  
ATOM    241  CB  LEU A  13       4.668  -9.316  -2.585  1.00  0.00           C  
ATOM    242  CG  LEU A  13       5.408  -9.160  -3.925  1.00  0.00           C  
ATOM    243  CD1 LEU A  13       5.328 -10.404  -4.819  1.00  0.00           C  
ATOM    244  CD2 LEU A  13       4.796  -7.977  -4.694  1.00  0.00           C  
ATOM    245  H   LEU A  13       3.706  -9.853  -0.260  1.00  0.00           H  
ATOM    246  HA  LEU A  13       4.860 -11.442  -2.451  1.00  0.00           H  
ATOM    247  HB2 LEU A  13       3.598  -9.315  -2.795  1.00  0.00           H  
ATOM    248  HB3 LEU A  13       4.877  -8.453  -1.954  1.00  0.00           H  
ATOM    249  HG  LEU A  13       6.454  -8.941  -3.723  1.00  0.00           H  
ATOM    250 HD11 LEU A  13       5.859 -11.238  -4.359  1.00  0.00           H  
ATOM    251 HD12 LEU A  13       4.289 -10.688  -4.991  1.00  0.00           H  
ATOM    252 HD13 LEU A  13       5.820 -10.195  -5.767  1.00  0.00           H  
ATOM    253 HD21 LEU A  13       3.757  -8.189  -4.951  1.00  0.00           H  
ATOM    254 HD22 LEU A  13       4.832  -7.072  -4.089  1.00  0.00           H  
ATOM    255 HD23 LEU A  13       5.359  -7.810  -5.612  1.00  0.00           H  
ATOM    256  N   GLY A  14       6.537 -10.673   0.119  1.00  0.00           N  
ATOM    257  CA  GLY A  14       7.737 -10.839   0.927  1.00  0.00           C  
ATOM    258  C   GLY A  14       8.831  -9.867   0.519  1.00  0.00           C  
ATOM    259  O   GLY A  14       9.993 -10.255   0.391  1.00  0.00           O  
ATOM    260  H   GLY A  14       5.694 -10.526   0.654  1.00  0.00           H  
ATOM    261  HA2 GLY A  14       7.478 -10.638   1.967  1.00  0.00           H  
ATOM    262  HA3 GLY A  14       8.096 -11.864   0.880  1.00  0.00           H  
ATOM    263  N   LEU A  15       8.451  -8.615   0.259  1.00  0.00           N  
ATOM    264  CA  LEU A  15       9.338  -7.519  -0.085  1.00  0.00           C  
ATOM    265  C   LEU A  15       9.197  -6.349   0.880  1.00  0.00           C  
ATOM    266  O   LEU A  15       8.205  -6.254   1.601  1.00  0.00           O  
ATOM    267  CB  LEU A  15       9.147  -7.219  -1.580  1.00  0.00           C  
ATOM    268  CG  LEU A  15       8.284  -5.986  -1.870  1.00  0.00           C  
ATOM    269  CD1 LEU A  15       8.558  -5.439  -3.270  1.00  0.00           C  
ATOM    270  CD2 LEU A  15       6.804  -6.348  -1.788  1.00  0.00           C  
ATOM    271  H   LEU A  15       7.474  -8.351   0.361  1.00  0.00           H  
ATOM    272  HA  LEU A  15      10.363  -7.875   0.030  1.00  0.00           H  
ATOM    273  HB2 LEU A  15      10.145  -7.006  -1.966  1.00  0.00           H  
ATOM    274  HB3 LEU A  15       8.797  -8.094  -2.121  1.00  0.00           H  
ATOM    275  HG  LEU A  15       8.445  -5.238  -1.116  1.00  0.00           H  
ATOM    276 HD11 LEU A  15       8.341  -6.214  -4.004  1.00  0.00           H  
ATOM    277 HD12 LEU A  15       7.945  -4.563  -3.467  1.00  0.00           H  
ATOM    278 HD13 LEU A  15       9.607  -5.169  -3.368  1.00  0.00           H  
ATOM    279 HD21 LEU A  15       6.200  -5.449  -1.854  1.00  0.00           H  
ATOM    280 HD22 LEU A  15       6.560  -7.011  -2.608  1.00  0.00           H  
ATOM    281 HD23 LEU A  15       6.594  -6.854  -0.850  1.00  0.00           H  
ATOM    282  N   ASN A  16      10.168  -5.445   0.871  1.00  0.00           N  
ATOM    283  CA  ASN A  16      10.292  -4.418   1.907  1.00  0.00           C  
ATOM    284  C   ASN A  16       9.507  -3.157   1.533  1.00  0.00           C  
ATOM    285  O   ASN A  16       9.119  -2.987   0.371  1.00  0.00           O  
ATOM    286  CB  ASN A  16      11.765  -4.076   2.181  1.00  0.00           C  
ATOM    287  CG  ASN A  16      12.630  -5.303   2.455  1.00  0.00           C  
ATOM    288  OD1 ASN A  16      12.209  -6.229   3.145  1.00  0.00           O  
ATOM    289  ND2 ASN A  16      13.835  -5.364   1.919  1.00  0.00           N  
ATOM    290  H   ASN A  16      10.902  -5.586   0.175  1.00  0.00           H  
ATOM    291  HA  ASN A  16       9.885  -4.833   2.826  1.00  0.00           H  
ATOM    292  HB2 ASN A  16      12.169  -3.510   1.350  1.00  0.00           H  
ATOM    293  HB3 ASN A  16      11.802  -3.431   3.055  1.00  0.00           H  
ATOM    294 HD21 ASN A  16      14.229  -4.633   1.337  1.00  0.00           H  
ATOM    295 HD22 ASN A  16      14.349  -6.231   2.036  1.00  0.00           H  
ATOM    296  N   GLN A  17       9.317  -2.220   2.478  1.00  0.00           N  
ATOM    297  CA  GLN A  17       8.715  -0.920   2.200  1.00  0.00           C  
ATOM    298  C   GLN A  17       9.423  -0.224   1.044  1.00  0.00           C  
ATOM    299  O   GLN A  17       8.762   0.174   0.089  1.00  0.00           O  
ATOM    300  CB  GLN A  17       8.763   0.009   3.428  1.00  0.00           C  
ATOM    301  CG  GLN A  17       8.054  -0.505   4.677  1.00  0.00           C  
ATOM    302  CD  GLN A  17       7.894   0.603   5.723  1.00  0.00           C  
ATOM    303  OE1 GLN A  17       8.723   1.496   5.880  1.00  0.00           O  
ATOM    304  NE2 GLN A  17       6.798   0.561   6.446  1.00  0.00           N  
ATOM    305  H   GLN A  17       9.550  -2.408   3.448  1.00  0.00           H  
ATOM    306  HA  GLN A  17       7.688  -1.093   1.882  1.00  0.00           H  
ATOM    307  HB2 GLN A  17       9.799   0.192   3.699  1.00  0.00           H  
ATOM    308  HB3 GLN A  17       8.327   0.970   3.156  1.00  0.00           H  
ATOM    309  HG2 GLN A  17       7.072  -0.888   4.396  1.00  0.00           H  
ATOM    310  HG3 GLN A  17       8.633  -1.317   5.115  1.00  0.00           H  
ATOM    311 HE21 GLN A  17       6.197  -0.245   6.249  1.00  0.00           H  
ATOM    312 HE22 GLN A  17       6.637   1.178   7.242  1.00  0.00           H  
ATOM    313  N   ALA A  18      10.747  -0.077   1.144  1.00  0.00           N  
ATOM    314  CA  ALA A  18      11.555   0.676   0.198  1.00  0.00           C  
ATOM    315  C   ALA A  18      11.377   0.131  -1.212  1.00  0.00           C  
ATOM    316  O   ALA A  18      11.260   0.897  -2.167  1.00  0.00           O  
ATOM    317  CB  ALA A  18      13.031   0.620   0.611  1.00  0.00           C  
ATOM    318  H   ALA A  18      11.192  -0.422   1.981  1.00  0.00           H  
ATOM    319  HA  ALA A  18      11.217   1.710   0.213  1.00  0.00           H  
ATOM    320  HB1 ALA A  18      13.371  -0.415   0.663  1.00  0.00           H  
ATOM    321  HB2 ALA A  18      13.638   1.149  -0.127  1.00  0.00           H  
ATOM    322  HB3 ALA A  18      13.170   1.097   1.580  1.00  0.00           H  
ATOM    323  N   GLU A  19      11.348  -1.191  -1.323  1.00  0.00           N  
ATOM    324  CA  GLU A  19      11.262  -1.900  -2.582  1.00  0.00           C  
ATOM    325  C   GLU A  19       9.903  -1.731  -3.226  1.00  0.00           C  
ATOM    326  O   GLU A  19       9.826  -1.412  -4.418  1.00  0.00           O  
ATOM    327  CB  GLU A  19      11.506  -3.390  -2.354  1.00  0.00           C  
ATOM    328  CG  GLU A  19      12.819  -3.628  -1.628  1.00  0.00           C  
ATOM    329  CD  GLU A  19      13.122  -5.110  -1.505  1.00  0.00           C  
ATOM    330  OE1 GLU A  19      12.298  -5.853  -0.931  1.00  0.00           O  
ATOM    331  OE2 GLU A  19      14.197  -5.524  -1.990  1.00  0.00           O  
ATOM    332  H   GLU A  19      11.521  -1.735  -0.490  1.00  0.00           H  
ATOM    333  HA  GLU A  19      12.007  -1.476  -3.250  1.00  0.00           H  
ATOM    334  HB2 GLU A  19      10.698  -3.809  -1.754  1.00  0.00           H  
ATOM    335  HB3 GLU A  19      11.526  -3.889  -3.321  1.00  0.00           H  
ATOM    336  HG2 GLU A  19      13.607  -3.114  -2.167  1.00  0.00           H  
ATOM    337  HG3 GLU A  19      12.772  -3.199  -0.633  1.00  0.00           H  
ATOM    338  N   LEU A  20       8.838  -1.935  -2.438  1.00  0.00           N  
ATOM    339  CA  LEU A  20       7.491  -1.714  -2.922  1.00  0.00           C  
ATOM    340  C   LEU A  20       7.411  -0.280  -3.418  1.00  0.00           C  
ATOM    341  O   LEU A  20       7.012  -0.043  -4.552  1.00  0.00           O  
ATOM    342  CB  LEU A  20       6.444  -1.989  -1.829  1.00  0.00           C  
ATOM    343  CG  LEU A  20       5.026  -1.856  -2.423  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       4.659  -3.122  -3.199  1.00  0.00           C  
ATOM    345  CD2 LEU A  20       3.945  -1.638  -1.370  1.00  0.00           C  
ATOM    346  H   LEU A  20       8.987  -2.177  -1.459  1.00  0.00           H  
ATOM    347  HA  LEU A  20       7.334  -2.377  -3.768  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       6.592  -2.993  -1.431  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       6.581  -1.273  -1.015  1.00  0.00           H  
ATOM    350  HG  LEU A  20       4.976  -0.992  -3.078  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       5.421  -3.344  -3.939  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       4.601  -3.970  -2.514  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       3.695  -2.984  -3.690  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       3.690  -2.586  -0.904  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       4.300  -0.908  -0.644  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       3.053  -1.241  -1.858  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.825   0.651  -2.565  1.00  0.00           N  
ATOM    358  CA  ALA A  21       7.797   2.071  -2.822  1.00  0.00           C  
ATOM    359  C   ALA A  21       8.411   2.387  -4.178  1.00  0.00           C  
ATOM    360  O   ALA A  21       7.725   2.964  -5.023  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.502   2.830  -1.700  1.00  0.00           C  
ATOM    362  H   ALA A  21       8.193   0.325  -1.681  1.00  0.00           H  
ATOM    363  HA  ALA A  21       6.755   2.371  -2.834  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.096   2.555  -0.733  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       9.569   2.635  -1.691  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.346   3.888  -1.867  1.00  0.00           H  
ATOM    367  N   GLN A  22       9.657   1.959  -4.407  1.00  0.00           N  
ATOM    368  CA  GLN A  22      10.367   2.316  -5.626  1.00  0.00           C  
ATOM    369  C   GLN A  22       9.657   1.773  -6.863  1.00  0.00           C  
ATOM    370  O   GLN A  22       9.519   2.491  -7.855  1.00  0.00           O  
ATOM    371  CB  GLN A  22      11.835   1.851  -5.576  1.00  0.00           C  
ATOM    372  CG  GLN A  22      12.817   3.016  -5.739  1.00  0.00           C  
ATOM    373  CD  GLN A  22      12.887   3.893  -4.492  1.00  0.00           C  
ATOM    374  OE1 GLN A  22      13.659   3.626  -3.578  1.00  0.00           O  
ATOM    375  NE2 GLN A  22      12.082   4.933  -4.387  1.00  0.00           N  
ATOM    376  H   GLN A  22      10.134   1.407  -3.694  1.00  0.00           H  
ATOM    377  HA  GLN A  22      10.339   3.401  -5.706  1.00  0.00           H  
ATOM    378  HB2 GLN A  22      12.050   1.330  -4.644  1.00  0.00           H  
ATOM    379  HB3 GLN A  22      12.016   1.149  -6.388  1.00  0.00           H  
ATOM    380  HG2 GLN A  22      13.808   2.604  -5.927  1.00  0.00           H  
ATOM    381  HG3 GLN A  22      12.529   3.613  -6.604  1.00  0.00           H  
ATOM    382 HE21 GLN A  22      11.449   5.170  -5.150  1.00  0.00           H  
ATOM    383 HE22 GLN A  22      12.108   5.516  -3.567  1.00  0.00           H  
ATOM    384  N   LYS A  23       9.185   0.521  -6.830  1.00  0.00           N  
ATOM    385  CA  LYS A  23       8.557  -0.079  -7.999  1.00  0.00           C  
ATOM    386  C   LYS A  23       7.133   0.445  -8.221  1.00  0.00           C  
ATOM    387  O   LYS A  23       6.636   0.333  -9.343  1.00  0.00           O  
ATOM    388  CB  LYS A  23       8.763  -1.611  -7.964  1.00  0.00           C  
ATOM    389  CG  LYS A  23       7.536  -2.526  -8.067  1.00  0.00           C  
ATOM    390  CD  LYS A  23       6.796  -2.607  -6.730  1.00  0.00           C  
ATOM    391  CE  LYS A  23       5.510  -3.420  -6.847  1.00  0.00           C  
ATOM    392  NZ  LYS A  23       5.752  -4.851  -7.131  1.00  0.00           N  
ATOM    393  H   LYS A  23       9.247  -0.041  -5.988  1.00  0.00           H  
ATOM    394  HA  LYS A  23       9.123   0.272  -8.866  1.00  0.00           H  
ATOM    395  HB2 LYS A  23       9.419  -1.844  -8.798  1.00  0.00           H  
ATOM    396  HB3 LYS A  23       9.328  -1.895  -7.074  1.00  0.00           H  
ATOM    397  HG2 LYS A  23       6.860  -2.185  -8.847  1.00  0.00           H  
ATOM    398  HG3 LYS A  23       7.880  -3.525  -8.337  1.00  0.00           H  
ATOM    399  HD2 LYS A  23       7.449  -3.043  -5.973  1.00  0.00           H  
ATOM    400  HD3 LYS A  23       6.522  -1.605  -6.416  1.00  0.00           H  
ATOM    401  HE2 LYS A  23       4.938  -3.313  -5.924  1.00  0.00           H  
ATOM    402  HE3 LYS A  23       4.896  -3.001  -7.648  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23       4.925  -5.399  -6.930  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23       5.917  -4.980  -8.124  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23       6.573  -5.212  -6.647  1.00  0.00           H  
ATOM    406  N   VAL A  24       6.473   1.033  -7.213  1.00  0.00           N  
ATOM    407  CA  VAL A  24       5.245   1.803  -7.412  1.00  0.00           C  
ATOM    408  C   VAL A  24       5.603   3.183  -7.992  1.00  0.00           C  
ATOM    409  O   VAL A  24       4.850   3.710  -8.817  1.00  0.00           O  
ATOM    410  CB  VAL A  24       4.485   1.987  -6.084  1.00  0.00           C  
ATOM    411  CG1 VAL A  24       3.122   2.644  -6.328  1.00  0.00           C  
ATOM    412  CG2 VAL A  24       4.240   0.719  -5.245  1.00  0.00           C  
ATOM    413  H   VAL A  24       6.886   1.071  -6.286  1.00  0.00           H  
ATOM    414  HA  VAL A  24       4.598   1.271  -8.109  1.00  0.00           H  
ATOM    415  HB  VAL A  24       5.088   2.653  -5.479  1.00  0.00           H  
ATOM    416 HG11 VAL A  24       2.614   2.803  -5.379  1.00  0.00           H  
ATOM    417 HG12 VAL A  24       3.235   3.608  -6.819  1.00  0.00           H  
ATOM    418 HG13 VAL A  24       2.525   2.000  -6.973  1.00  0.00           H  
ATOM    419 HG21 VAL A  24       4.606   0.906  -4.235  1.00  0.00           H  
ATOM    420 HG22 VAL A  24       3.185   0.478  -5.166  1.00  0.00           H  
ATOM    421 HG23 VAL A  24       4.753  -0.142  -5.664  1.00  0.00           H  
ATOM    422  N   GLY A  25       6.715   3.774  -7.541  1.00  0.00           N  
ATOM    423  CA  GLY A  25       7.115   5.141  -7.840  1.00  0.00           C  
ATOM    424  C   GLY A  25       6.770   6.130  -6.730  1.00  0.00           C  
ATOM    425  O   GLY A  25       6.595   7.312  -7.015  1.00  0.00           O  
ATOM    426  H   GLY A  25       7.293   3.298  -6.858  1.00  0.00           H  
ATOM    427  HA2 GLY A  25       8.190   5.171  -8.021  1.00  0.00           H  
ATOM    428  HA3 GLY A  25       6.602   5.466  -8.733  1.00  0.00           H  
ATOM    429  N   VAL A  26       6.553   5.658  -5.502  1.00  0.00           N  
ATOM    430  CA  VAL A  26       6.334   6.432  -4.296  1.00  0.00           C  
ATOM    431  C   VAL A  26       7.579   6.380  -3.394  1.00  0.00           C  
ATOM    432  O   VAL A  26       8.560   5.712  -3.722  1.00  0.00           O  
ATOM    433  CB  VAL A  26       5.051   5.913  -3.622  1.00  0.00           C  
ATOM    434  CG1 VAL A  26       3.846   5.965  -4.572  1.00  0.00           C  
ATOM    435  CG2 VAL A  26       5.148   4.516  -3.004  1.00  0.00           C  
ATOM    436  H   VAL A  26       6.649   4.679  -5.318  1.00  0.00           H  
ATOM    437  HA  VAL A  26       6.173   7.475  -4.574  1.00  0.00           H  
ATOM    438  HB  VAL A  26       4.863   6.576  -2.808  1.00  0.00           H  
ATOM    439 HG11 VAL A  26       3.711   6.984  -4.939  1.00  0.00           H  
ATOM    440 HG12 VAL A  26       3.985   5.300  -5.421  1.00  0.00           H  
ATOM    441 HG13 VAL A  26       2.949   5.659  -4.037  1.00  0.00           H  
ATOM    442 HG21 VAL A  26       4.193   4.244  -2.554  1.00  0.00           H  
ATOM    443 HG22 VAL A  26       5.413   3.792  -3.759  1.00  0.00           H  
ATOM    444 HG23 VAL A  26       5.904   4.513  -2.221  1.00  0.00           H  
ATOM    445  N   ASP A  27       7.553   7.074  -2.256  1.00  0.00           N  
ATOM    446  CA  ASP A  27       8.591   7.054  -1.233  1.00  0.00           C  
ATOM    447  C   ASP A  27       8.354   5.876  -0.283  1.00  0.00           C  
ATOM    448  O   ASP A  27       7.211   5.475  -0.058  1.00  0.00           O  
ATOM    449  CB  ASP A  27       8.583   8.350  -0.387  1.00  0.00           C  
ATOM    450  CG  ASP A  27       7.348   9.251  -0.436  1.00  0.00           C  
ATOM    451  OD1 ASP A  27       6.977   9.710  -1.538  1.00  0.00           O  
ATOM    452  OD2 ASP A  27       6.729   9.491   0.623  1.00  0.00           O  
ATOM    453  H   ASP A  27       6.779   7.679  -2.018  1.00  0.00           H  
ATOM    454  HA  ASP A  27       9.562   6.944  -1.712  1.00  0.00           H  
ATOM    455  HB2 ASP A  27       8.726   8.084   0.646  1.00  0.00           H  
ATOM    456  HB3 ASP A  27       9.441   8.942  -0.685  1.00  0.00           H  
ATOM    457  N   GLN A  28       9.413   5.376   0.367  1.00  0.00           N  
ATOM    458  CA  GLN A  28       9.291   4.477   1.517  1.00  0.00           C  
ATOM    459  C   GLN A  28       8.396   5.138   2.575  1.00  0.00           C  
ATOM    460  O   GLN A  28       7.559   4.477   3.185  1.00  0.00           O  
ATOM    461  CB  GLN A  28      10.669   4.174   2.119  1.00  0.00           C  
ATOM    462  CG  GLN A  28      10.558   3.018   3.126  1.00  0.00           C  
ATOM    463  CD  GLN A  28      11.743   2.966   4.070  1.00  0.00           C  
ATOM    464  OE1 GLN A  28      12.674   2.193   3.872  1.00  0.00           O  
ATOM    465  NE2 GLN A  28      11.710   3.797   5.096  1.00  0.00           N  
ATOM    466  H   GLN A  28      10.330   5.736   0.130  1.00  0.00           H  
ATOM    467  HA  GLN A  28       8.857   3.523   1.201  1.00  0.00           H  
ATOM    468  HB2 GLN A  28      11.362   3.881   1.333  1.00  0.00           H  
ATOM    469  HB3 GLN A  28      11.055   5.066   2.616  1.00  0.00           H  
ATOM    470  HG2 GLN A  28       9.657   3.109   3.731  1.00  0.00           H  
ATOM    471  HG3 GLN A  28      10.498   2.088   2.575  1.00  0.00           H  
ATOM    472 HE21 GLN A  28      10.904   4.382   5.247  1.00  0.00           H  
ATOM    473 HE22 GLN A  28      12.528   3.884   5.695  1.00  0.00           H  
ATOM    474  N   GLN A  29       8.552   6.448   2.776  1.00  0.00           N  
ATOM    475  CA  GLN A  29       7.772   7.241   3.712  1.00  0.00           C  
ATOM    476  C   GLN A  29       6.273   7.073   3.411  1.00  0.00           C  
ATOM    477  O   GLN A  29       5.462   6.971   4.333  1.00  0.00           O  
ATOM    478  CB  GLN A  29       8.209   8.717   3.651  1.00  0.00           C  
ATOM    479  CG  GLN A  29       8.416   9.312   5.049  1.00  0.00           C  
ATOM    480  CD  GLN A  29       9.643   8.704   5.748  1.00  0.00           C  
ATOM    481  OE1 GLN A  29      10.562   8.191   5.115  1.00  0.00           O  
ATOM    482  NE2 GLN A  29       9.695   8.732   7.065  1.00  0.00           N  
ATOM    483  H   GLN A  29       9.310   6.916   2.288  1.00  0.00           H  
ATOM    484  HA  GLN A  29       7.973   6.831   4.702  1.00  0.00           H  
ATOM    485  HB2 GLN A  29       9.127   8.833   3.077  1.00  0.00           H  
ATOM    486  HB3 GLN A  29       7.437   9.299   3.147  1.00  0.00           H  
ATOM    487  HG2 GLN A  29       8.579  10.382   4.942  1.00  0.00           H  
ATOM    488  HG3 GLN A  29       7.522   9.152   5.650  1.00  0.00           H  
ATOM    489 HE21 GLN A  29       8.975   9.206   7.600  1.00  0.00           H  
ATOM    490 HE22 GLN A  29      10.469   8.293   7.563  1.00  0.00           H  
ATOM    491  N   ALA A  30       5.878   7.102   2.132  1.00  0.00           N  
ATOM    492  CA  ALA A  30       4.510   6.852   1.693  1.00  0.00           C  
ATOM    493  C   ALA A  30       4.010   5.484   2.144  1.00  0.00           C  
ATOM    494  O   ALA A  30       2.845   5.363   2.512  1.00  0.00           O  
ATOM    495  CB  ALA A  30       4.385   6.958   0.170  1.00  0.00           C  
ATOM    496  H   ALA A  30       6.571   7.273   1.416  1.00  0.00           H  
ATOM    497  HA  ALA A  30       3.870   7.603   2.145  1.00  0.00           H  
ATOM    498  HB1 ALA A  30       4.887   7.846  -0.202  1.00  0.00           H  
ATOM    499  HB2 ALA A  30       4.808   6.078  -0.312  1.00  0.00           H  
ATOM    500  HB3 ALA A  30       3.333   7.018  -0.088  1.00  0.00           H  
ATOM    501  N   ILE A  31       4.858   4.457   2.119  1.00  0.00           N  
ATOM    502  CA  ILE A  31       4.491   3.132   2.590  1.00  0.00           C  
ATOM    503  C   ILE A  31       4.320   3.143   4.113  1.00  0.00           C  
ATOM    504  O   ILE A  31       3.356   2.572   4.616  1.00  0.00           O  
ATOM    505  CB  ILE A  31       5.535   2.095   2.123  1.00  0.00           C  
ATOM    506  CG1 ILE A  31       5.756   2.072   0.603  1.00  0.00           C  
ATOM    507  CG2 ILE A  31       5.125   0.703   2.602  1.00  0.00           C  
ATOM    508  CD1 ILE A  31       4.511   2.009  -0.281  1.00  0.00           C  
ATOM    509  H   ILE A  31       5.817   4.610   1.825  1.00  0.00           H  
ATOM    510  HA  ILE A  31       3.523   2.874   2.158  1.00  0.00           H  
ATOM    511  HB  ILE A  31       6.508   2.324   2.554  1.00  0.00           H  
ATOM    512 HG12 ILE A  31       6.301   2.971   0.343  1.00  0.00           H  
ATOM    513 HG13 ILE A  31       6.385   1.215   0.370  1.00  0.00           H  
ATOM    514 HG21 ILE A  31       4.090   0.523   2.321  1.00  0.00           H  
ATOM    515 HG22 ILE A  31       5.772  -0.049   2.158  1.00  0.00           H  
ATOM    516 HG23 ILE A  31       5.215   0.638   3.688  1.00  0.00           H  
ATOM    517 HD11 ILE A  31       3.965   2.952  -0.231  1.00  0.00           H  
ATOM    518 HD12 ILE A  31       4.811   1.839  -1.317  1.00  0.00           H  
ATOM    519 HD13 ILE A  31       3.867   1.197   0.047  1.00  0.00           H  
ATOM    520  N   GLU A  32       5.222   3.793   4.846  1.00  0.00           N  
ATOM    521  CA  GLU A  32       5.197   3.853   6.305  1.00  0.00           C  
ATOM    522  C   GLU A  32       3.932   4.523   6.800  1.00  0.00           C  
ATOM    523  O   GLU A  32       3.238   3.996   7.676  1.00  0.00           O  
ATOM    524  CB  GLU A  32       6.443   4.612   6.790  1.00  0.00           C  
ATOM    525  CG  GLU A  32       6.512   4.688   8.318  1.00  0.00           C  
ATOM    526  CD  GLU A  32       7.026   3.377   8.905  1.00  0.00           C  
ATOM    527  OE1 GLU A  32       6.314   2.349   8.814  1.00  0.00           O  
ATOM    528  OE2 GLU A  32       8.136   3.365   9.478  1.00  0.00           O  
ATOM    529  H   GLU A  32       5.989   4.248   4.362  1.00  0.00           H  
ATOM    530  HA  GLU A  32       5.151   2.851   6.729  1.00  0.00           H  
ATOM    531  HB2 GLU A  32       7.344   4.130   6.407  1.00  0.00           H  
ATOM    532  HB3 GLU A  32       6.416   5.628   6.399  1.00  0.00           H  
ATOM    533  HG2 GLU A  32       7.154   5.517   8.604  1.00  0.00           H  
ATOM    534  HG3 GLU A  32       5.536   4.923   8.738  1.00  0.00           H  
ATOM    535  N   GLN A  33       3.631   5.697   6.257  1.00  0.00           N  
ATOM    536  CA  GLN A  33       2.443   6.396   6.676  1.00  0.00           C  
ATOM    537  C   GLN A  33       1.209   5.577   6.312  1.00  0.00           C  
ATOM    538  O   GLN A  33       0.262   5.537   7.085  1.00  0.00           O  
ATOM    539  CB  GLN A  33       2.451   7.817   6.127  1.00  0.00           C  
ATOM    540  CG  GLN A  33       2.174   7.874   4.633  1.00  0.00           C  
ATOM    541  CD  GLN A  33       2.539   9.257   4.131  1.00  0.00           C  
ATOM    542  OE1 GLN A  33       1.711  10.165   4.110  1.00  0.00           O  
ATOM    543  NE2 GLN A  33       3.806   9.458   3.838  1.00  0.00           N  
ATOM    544  H   GLN A  33       4.249   6.097   5.556  1.00  0.00           H  
ATOM    545  HA  GLN A  33       2.482   6.469   7.754  1.00  0.00           H  
ATOM    546  HB2 GLN A  33       1.705   8.417   6.633  1.00  0.00           H  
ATOM    547  HB3 GLN A  33       3.432   8.250   6.328  1.00  0.00           H  
ATOM    548  HG2 GLN A  33       2.794   7.130   4.146  1.00  0.00           H  
ATOM    549  HG3 GLN A  33       1.125   7.646   4.441  1.00  0.00           H  
ATOM    550 HE21 GLN A  33       4.472   8.702   3.953  1.00  0.00           H  
ATOM    551 HE22 GLN A  33       4.143  10.391   3.616  1.00  0.00           H  
ATOM    552  N   LEU A  34       1.214   4.873   5.179  1.00  0.00           N  
ATOM    553  CA  LEU A  34       0.085   4.064   4.774  1.00  0.00           C  
ATOM    554  C   LEU A  34      -0.092   2.908   5.752  1.00  0.00           C  
ATOM    555  O   LEU A  34      -1.225   2.573   6.074  1.00  0.00           O  
ATOM    556  CB  LEU A  34       0.360   3.498   3.382  1.00  0.00           C  
ATOM    557  CG  LEU A  34      -0.439   4.278   2.339  1.00  0.00           C  
ATOM    558  CD1 LEU A  34       0.089   3.905   0.955  1.00  0.00           C  
ATOM    559  CD2 LEU A  34      -1.950   4.038   2.368  1.00  0.00           C  
ATOM    560  H   LEU A  34       2.011   4.875   4.557  1.00  0.00           H  
ATOM    561  HA  LEU A  34      -0.810   4.689   4.769  1.00  0.00           H  
ATOM    562  HB2 LEU A  34       1.420   3.525   3.157  1.00  0.00           H  
ATOM    563  HB3 LEU A  34       0.082   2.453   3.351  1.00  0.00           H  
ATOM    564  HG  LEU A  34      -0.269   5.340   2.539  1.00  0.00           H  
ATOM    565 HD11 LEU A  34      -0.449   4.477   0.211  1.00  0.00           H  
ATOM    566 HD12 LEU A  34       1.150   4.144   0.885  1.00  0.00           H  
ATOM    567 HD13 LEU A  34      -0.055   2.840   0.773  1.00  0.00           H  
ATOM    568 HD21 LEU A  34      -2.211   3.107   1.872  1.00  0.00           H  
ATOM    569 HD22 LEU A  34      -2.333   4.020   3.388  1.00  0.00           H  
ATOM    570 HD23 LEU A  34      -2.447   4.845   1.834  1.00  0.00           H  
ATOM    571  N   GLU A  35       1.009   2.319   6.228  1.00  0.00           N  
ATOM    572  CA  GLU A  35       0.983   1.220   7.193  1.00  0.00           C  
ATOM    573  C   GLU A  35       0.322   1.660   8.491  1.00  0.00           C  
ATOM    574  O   GLU A  35      -0.452   0.889   9.060  1.00  0.00           O  
ATOM    575  CB  GLU A  35       2.385   0.677   7.519  1.00  0.00           C  
ATOM    576  CG  GLU A  35       2.835  -0.398   6.531  1.00  0.00           C  
ATOM    577  CD  GLU A  35       4.139  -1.098   6.944  1.00  0.00           C  
ATOM    578  OE1 GLU A  35       4.387  -1.369   8.135  1.00  0.00           O  
ATOM    579  OE2 GLU A  35       4.933  -1.439   6.039  1.00  0.00           O  
ATOM    580  H   GLU A  35       1.903   2.688   5.907  1.00  0.00           H  
ATOM    581  HA  GLU A  35       0.372   0.413   6.786  1.00  0.00           H  
ATOM    582  HB2 GLU A  35       3.116   1.482   7.544  1.00  0.00           H  
ATOM    583  HB3 GLU A  35       2.347   0.226   8.509  1.00  0.00           H  
ATOM    584  HG2 GLU A  35       2.050  -1.151   6.424  1.00  0.00           H  
ATOM    585  HG3 GLU A  35       2.971   0.071   5.558  1.00  0.00           H  
ATOM    586  N   ASN A  36       0.598   2.877   8.973  1.00  0.00           N  
ATOM    587  CA  ASN A  36      -0.084   3.362  10.159  1.00  0.00           C  
ATOM    588  C   ASN A  36      -1.501   3.863   9.836  1.00  0.00           C  
ATOM    589  O   ASN A  36      -2.321   4.011  10.743  1.00  0.00           O  
ATOM    590  CB  ASN A  36       0.788   4.396  10.873  1.00  0.00           C  
ATOM    591  CG  ASN A  36       0.770   5.788  10.278  1.00  0.00           C  
ATOM    592  OD1 ASN A  36      -0.281   6.334  10.000  1.00  0.00           O  
ATOM    593  ND2 ASN A  36       1.933   6.388  10.085  1.00  0.00           N  
ATOM    594  H   ASN A  36       1.241   3.509   8.505  1.00  0.00           H  
ATOM    595  HA  ASN A  36      -0.190   2.524  10.850  1.00  0.00           H  
ATOM    596  HB2 ASN A  36       0.415   4.469  11.882  1.00  0.00           H  
ATOM    597  HB3 ASN A  36       1.811   4.035  10.918  1.00  0.00           H  
ATOM    598 HD21 ASN A  36       2.788   5.916  10.342  1.00  0.00           H  
ATOM    599 HD22 ASN A  36       1.999   7.320   9.721  1.00  0.00           H  
ATOM    600  N   GLY A  37      -1.820   4.093   8.559  1.00  0.00           N  
ATOM    601  CA  GLY A  37      -3.117   4.540   8.078  1.00  0.00           C  
ATOM    602  C   GLY A  37      -3.178   6.027   7.731  1.00  0.00           C  
ATOM    603  O   GLY A  37      -4.261   6.495   7.372  1.00  0.00           O  
ATOM    604  H   GLY A  37      -1.107   3.945   7.858  1.00  0.00           H  
ATOM    605  HA2 GLY A  37      -3.366   3.970   7.183  1.00  0.00           H  
ATOM    606  HA3 GLY A  37      -3.876   4.333   8.829  1.00  0.00           H  
ATOM    607  N   LYS A  38      -2.069   6.780   7.773  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -2.038   8.245   7.700  1.00  0.00           C  
ATOM    609  C   LYS A  38      -2.329   8.755   6.285  1.00  0.00           C  
ATOM    610  O   LYS A  38      -2.500   9.967   6.119  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -0.630   8.750   8.110  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -0.487   9.407   9.499  1.00  0.00           C  
ATOM    613  CD  LYS A  38       0.557  10.532   9.493  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -0.017  11.843   8.943  1.00  0.00           C  
ATOM    615  NZ  LYS A  38       1.038  12.845   8.702  1.00  0.00           N  
ATOM    616  H   LYS A  38      -1.183   6.331   8.018  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.789   8.655   8.373  1.00  0.00           H  
ATOM    618  HB2 LYS A  38       0.087   7.933   8.054  1.00  0.00           H  
ATOM    619  HB3 LYS A  38      -0.297   9.462   7.362  1.00  0.00           H  
ATOM    620  HG2 LYS A  38      -1.439   9.787   9.849  1.00  0.00           H  
ATOM    621  HG3 LYS A  38      -0.137   8.670  10.218  1.00  0.00           H  
ATOM    622  HD2 LYS A  38       0.887  10.706  10.518  1.00  0.00           H  
ATOM    623  HD3 LYS A  38       1.425  10.222   8.908  1.00  0.00           H  
ATOM    624  HE2 LYS A  38      -0.544  11.652   8.008  1.00  0.00           H  
ATOM    625  HE3 LYS A  38      -0.727  12.241   9.668  1.00  0.00           H  
ATOM    626  HZ1 LYS A  38       1.552  12.619   7.855  1.00  0.00           H  
ATOM    627  HZ2 LYS A  38       0.660  13.783   8.624  1.00  0.00           H  
ATOM    628  HZ3 LYS A  38       1.723  12.838   9.452  1.00  0.00           H  
ATOM    629  N   ALA A  39      -2.364   7.898   5.260  1.00  0.00           N  
ATOM    630  CA  ALA A  39      -2.920   8.232   3.963  1.00  0.00           C  
ATOM    631  C   ALA A  39      -4.244   7.482   3.822  1.00  0.00           C  
ATOM    632  O   ALA A  39      -4.232   6.271   3.592  1.00  0.00           O  
ATOM    633  CB  ALA A  39      -1.913   7.814   2.900  1.00  0.00           C  
ATOM    634  H   ALA A  39      -2.111   6.923   5.368  1.00  0.00           H  
ATOM    635  HA  ALA A  39      -3.099   9.305   3.874  1.00  0.00           H  
ATOM    636  HB1 ALA A  39      -2.323   8.040   1.921  1.00  0.00           H  
ATOM    637  HB2 ALA A  39      -0.965   8.332   3.044  1.00  0.00           H  
ATOM    638  HB3 ALA A  39      -1.749   6.746   2.988  1.00  0.00           H  
ATOM    639  N   LYS A  40      -5.376   8.174   3.990  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -6.702   7.569   3.842  1.00  0.00           C  
ATOM    641  C   LYS A  40      -6.900   7.171   2.386  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.945   5.981   2.087  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -7.786   8.503   4.409  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -9.156   7.832   4.610  1.00  0.00           C  
ATOM    645  CD  LYS A  40     -10.010   7.774   3.334  1.00  0.00           C  
ATOM    646  CE  LYS A  40     -11.440   7.349   3.689  1.00  0.00           C  
ATOM    647  NZ  LYS A  40     -12.381   7.556   2.569  1.00  0.00           N  
ATOM    648  H   LYS A  40      -5.320   9.182   4.116  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -6.709   6.653   4.438  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -7.450   8.835   5.392  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -7.892   9.389   3.788  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -9.023   6.828   5.014  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -9.702   8.421   5.349  1.00  0.00           H  
ATOM    654  HD2 LYS A  40     -10.029   8.767   2.883  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -9.591   7.063   2.622  1.00  0.00           H  
ATOM    656  HE2 LYS A  40     -11.444   6.299   3.989  1.00  0.00           H  
ATOM    657  HE3 LYS A  40     -11.777   7.943   4.540  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40     -12.365   8.530   2.266  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40     -12.154   6.981   1.772  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40     -13.333   7.360   2.873  1.00  0.00           H  
ATOM    661  N   ARG A  41      -6.953   8.122   1.451  1.00  0.00           N  
ATOM    662  CA  ARG A  41      -6.849   7.830   0.028  1.00  0.00           C  
ATOM    663  C   ARG A  41      -5.609   8.581  -0.451  1.00  0.00           C  
ATOM    664  O   ARG A  41      -5.697   9.793  -0.667  1.00  0.00           O  
ATOM    665  CB  ARG A  41      -8.143   8.250  -0.691  1.00  0.00           C  
ATOM    666  CG  ARG A  41      -8.013   8.284  -2.227  1.00  0.00           C  
ATOM    667  CD  ARG A  41      -9.180   9.008  -2.895  1.00  0.00           C  
ATOM    668  NE  ARG A  41     -10.441   8.252  -2.823  1.00  0.00           N  
ATOM    669  CZ  ARG A  41     -11.431   8.336  -3.719  1.00  0.00           C  
ATOM    670  NH1 ARG A  41     -11.398   9.278  -4.654  1.00  0.00           N  
ATOM    671  NH2 ARG A  41     -12.449   7.485  -3.680  1.00  0.00           N  
ATOM    672  H   ARG A  41      -7.043   9.098   1.716  1.00  0.00           H  
ATOM    673  HA  ARG A  41      -6.712   6.762  -0.122  1.00  0.00           H  
ATOM    674  HB2 ARG A  41      -8.942   7.579  -0.384  1.00  0.00           H  
ATOM    675  HB3 ARG A  41      -8.411   9.252  -0.361  1.00  0.00           H  
ATOM    676  HG2 ARG A  41      -7.114   8.817  -2.523  1.00  0.00           H  
ATOM    677  HG3 ARG A  41      -7.944   7.267  -2.613  1.00  0.00           H  
ATOM    678  HD2 ARG A  41      -9.306   9.984  -2.429  1.00  0.00           H  
ATOM    679  HD3 ARG A  41      -8.915   9.161  -3.942  1.00  0.00           H  
ATOM    680  HE  ARG A  41     -10.586   7.676  -1.994  1.00  0.00           H  
ATOM    681 HH11 ARG A  41     -10.764  10.066  -4.525  1.00  0.00           H  
ATOM    682 HH12 ARG A  41     -12.150   9.420  -5.323  1.00  0.00           H  
ATOM    683 HH21 ARG A  41     -12.523   6.771  -2.952  1.00  0.00           H  
ATOM    684 HH22 ARG A  41     -13.197   7.497  -4.364  1.00  0.00           H  
ATOM    685  N   PRO A  42      -4.449   7.922  -0.594  1.00  0.00           N  
ATOM    686  CA  PRO A  42      -3.267   8.569  -1.132  1.00  0.00           C  
ATOM    687  C   PRO A  42      -3.503   8.965  -2.588  1.00  0.00           C  
ATOM    688  O   PRO A  42      -4.261   8.314  -3.319  1.00  0.00           O  
ATOM    689  CB  PRO A  42      -2.122   7.561  -1.013  1.00  0.00           C  
ATOM    690  CG  PRO A  42      -2.830   6.214  -0.921  1.00  0.00           C  
ATOM    691  CD  PRO A  42      -4.182   6.532  -0.285  1.00  0.00           C  
ATOM    692  HA  PRO A  42      -3.033   9.453  -0.541  1.00  0.00           H  
ATOM    693  HB2 PRO A  42      -1.461   7.603  -1.877  1.00  0.00           H  
ATOM    694  HB3 PRO A  42      -1.551   7.747  -0.106  1.00  0.00           H  
ATOM    695  HG2 PRO A  42      -2.973   5.819  -1.925  1.00  0.00           H  
ATOM    696  HG3 PRO A  42      -2.272   5.502  -0.323  1.00  0.00           H  
ATOM    697  HD2 PRO A  42      -4.944   5.876  -0.698  1.00  0.00           H  
ATOM    698  HD3 PRO A  42      -4.144   6.414   0.796  1.00  0.00           H  
ATOM    699  N   ARG A  43      -2.767   9.979  -3.042  1.00  0.00           N  
ATOM    700  CA  ARG A  43      -2.824  10.486  -4.411  1.00  0.00           C  
ATOM    701  C   ARG A  43      -2.536   9.428  -5.480  1.00  0.00           C  
ATOM    702  O   ARG A  43      -2.890   9.624  -6.637  1.00  0.00           O  
ATOM    703  CB  ARG A  43      -1.880  11.707  -4.513  1.00  0.00           C  
ATOM    704  CG  ARG A  43      -0.376  11.390  -4.589  1.00  0.00           C  
ATOM    705  CD  ARG A  43       0.112  11.212  -6.033  1.00  0.00           C  
ATOM    706  NE  ARG A  43       1.509  10.769  -6.098  1.00  0.00           N  
ATOM    707  CZ  ARG A  43       2.054  10.025  -7.068  1.00  0.00           C  
ATOM    708  NH1 ARG A  43       1.356   9.706  -8.159  1.00  0.00           N  
ATOM    709  NH2 ARG A  43       3.292   9.579  -6.924  1.00  0.00           N  
ATOM    710  H   ARG A  43      -2.248  10.518  -2.357  1.00  0.00           H  
ATOM    711  HA  ARG A  43      -3.849  10.817  -4.581  1.00  0.00           H  
ATOM    712  HB2 ARG A  43      -2.157  12.310  -5.374  1.00  0.00           H  
ATOM    713  HB3 ARG A  43      -2.036  12.332  -3.634  1.00  0.00           H  
ATOM    714  HG2 ARG A  43       0.168  12.226  -4.152  1.00  0.00           H  
ATOM    715  HG3 ARG A  43      -0.156  10.500  -4.000  1.00  0.00           H  
ATOM    716  HD2 ARG A  43      -0.504  10.469  -6.527  1.00  0.00           H  
ATOM    717  HD3 ARG A  43       0.017  12.157  -6.563  1.00  0.00           H  
ATOM    718  HE  ARG A  43       2.096  11.094  -5.329  1.00  0.00           H  
ATOM    719 HH11 ARG A  43       0.421  10.080  -8.317  1.00  0.00           H  
ATOM    720 HH12 ARG A  43       1.750   9.124  -8.901  1.00  0.00           H  
ATOM    721 HH21 ARG A  43       3.887   9.843  -6.135  1.00  0.00           H  
ATOM    722 HH22 ARG A  43       3.734   8.971  -7.612  1.00  0.00           H  
ATOM    723  N   PHE A  44      -1.871   8.335  -5.109  1.00  0.00           N  
ATOM    724  CA  PHE A  44      -1.390   7.285  -5.996  1.00  0.00           C  
ATOM    725  C   PHE A  44      -2.155   5.971  -5.797  1.00  0.00           C  
ATOM    726  O   PHE A  44      -1.698   4.945  -6.288  1.00  0.00           O  
ATOM    727  CB  PHE A  44       0.116   7.086  -5.732  1.00  0.00           C  
ATOM    728  CG  PHE A  44       0.462   6.817  -4.279  1.00  0.00           C  
ATOM    729  CD1 PHE A  44       0.093   5.599  -3.682  1.00  0.00           C  
ATOM    730  CD2 PHE A  44       1.135   7.782  -3.507  1.00  0.00           C  
ATOM    731  CE1 PHE A  44       0.357   5.355  -2.330  1.00  0.00           C  
ATOM    732  CE2 PHE A  44       1.421   7.526  -2.155  1.00  0.00           C  
ATOM    733  CZ  PHE A  44       1.020   6.319  -1.557  1.00  0.00           C  
ATOM    734  H   PHE A  44      -1.609   8.254  -4.139  1.00  0.00           H  
ATOM    735  HA  PHE A  44      -1.520   7.591  -7.037  1.00  0.00           H  
ATOM    736  HB2 PHE A  44       0.491   6.263  -6.342  1.00  0.00           H  
ATOM    737  HB3 PHE A  44       0.650   7.972  -6.059  1.00  0.00           H  
ATOM    738  HD1 PHE A  44      -0.399   4.830  -4.251  1.00  0.00           H  
ATOM    739  HD2 PHE A  44       1.454   8.718  -3.942  1.00  0.00           H  
ATOM    740  HE1 PHE A  44       0.038   4.423  -1.900  1.00  0.00           H  
ATOM    741  HE2 PHE A  44       1.951   8.262  -1.570  1.00  0.00           H  
ATOM    742  HZ  PHE A  44       1.215   6.138  -0.509  1.00  0.00           H  
ATOM    743  N   LEU A  45      -3.247   5.930  -5.022  1.00  0.00           N  
ATOM    744  CA  LEU A  45      -3.841   4.697  -4.521  1.00  0.00           C  
ATOM    745  C   LEU A  45      -3.977   3.555  -5.549  1.00  0.00           C  
ATOM    746  O   LEU A  45      -3.538   2.456  -5.207  1.00  0.00           O  
ATOM    747  CB  LEU A  45      -5.147   5.074  -3.801  1.00  0.00           C  
ATOM    748  CG  LEU A  45      -5.849   3.892  -3.132  1.00  0.00           C  
ATOM    749  CD1 LEU A  45      -4.991   3.128  -2.113  1.00  0.00           C  
ATOM    750  CD2 LEU A  45      -7.134   4.374  -2.450  1.00  0.00           C  
ATOM    751  H   LEU A  45      -3.677   6.768  -4.654  1.00  0.00           H  
ATOM    752  HA  LEU A  45      -3.146   4.292  -3.784  1.00  0.00           H  
ATOM    753  HB2 LEU A  45      -4.941   5.827  -3.045  1.00  0.00           H  
ATOM    754  HB3 LEU A  45      -5.832   5.513  -4.528  1.00  0.00           H  
ATOM    755  HG  LEU A  45      -6.106   3.229  -3.941  1.00  0.00           H  
ATOM    756 HD11 LEU A  45      -4.652   3.785  -1.314  1.00  0.00           H  
ATOM    757 HD12 LEU A  45      -5.583   2.326  -1.669  1.00  0.00           H  
ATOM    758 HD13 LEU A  45      -4.129   2.673  -2.599  1.00  0.00           H  
ATOM    759 HD21 LEU A  45      -7.642   3.538  -1.970  1.00  0.00           H  
ATOM    760 HD22 LEU A  45      -6.905   5.116  -1.688  1.00  0.00           H  
ATOM    761 HD23 LEU A  45      -7.805   4.810  -3.192  1.00  0.00           H  
ATOM    762  N   PRO A  46      -4.488   3.747  -6.781  1.00  0.00           N  
ATOM    763  CA  PRO A  46      -4.543   2.656  -7.749  1.00  0.00           C  
ATOM    764  C   PRO A  46      -3.175   2.203  -8.252  1.00  0.00           C  
ATOM    765  O   PRO A  46      -3.028   1.023  -8.547  1.00  0.00           O  
ATOM    766  CB  PRO A  46      -5.415   3.148  -8.902  1.00  0.00           C  
ATOM    767  CG  PRO A  46      -5.279   4.665  -8.822  1.00  0.00           C  
ATOM    768  CD  PRO A  46      -5.128   4.935  -7.327  1.00  0.00           C  
ATOM    769  HA  PRO A  46      -5.013   1.787  -7.296  1.00  0.00           H  
ATOM    770  HB2 PRO A  46      -5.068   2.762  -9.861  1.00  0.00           H  
ATOM    771  HB3 PRO A  46      -6.450   2.856  -8.730  1.00  0.00           H  
ATOM    772  HG2 PRO A  46      -4.366   4.968  -9.334  1.00  0.00           H  
ATOM    773  HG3 PRO A  46      -6.145   5.175  -9.243  1.00  0.00           H  
ATOM    774  HD2 PRO A  46      -4.534   5.836  -7.186  1.00  0.00           H  
ATOM    775  HD3 PRO A  46      -6.110   5.056  -6.872  1.00  0.00           H  
ATOM    776  N   GLU A  47      -2.167   3.075  -8.316  1.00  0.00           N  
ATOM    777  CA  GLU A  47      -0.822   2.700  -8.714  1.00  0.00           C  
ATOM    778  C   GLU A  47      -0.256   1.777  -7.649  1.00  0.00           C  
ATOM    779  O   GLU A  47       0.288   0.727  -7.981  1.00  0.00           O  
ATOM    780  CB  GLU A  47       0.074   3.939  -8.857  1.00  0.00           C  
ATOM    781  CG  GLU A  47      -0.253   4.794 -10.080  1.00  0.00           C  
ATOM    782  CD  GLU A  47       0.275   4.151 -11.359  1.00  0.00           C  
ATOM    783  OE1 GLU A  47      -0.455   3.329 -11.953  1.00  0.00           O  
ATOM    784  OE2 GLU A  47       1.410   4.496 -11.776  1.00  0.00           O  
ATOM    785  H   GLU A  47      -2.249   3.985  -7.892  1.00  0.00           H  
ATOM    786  HA  GLU A  47      -0.859   2.157  -9.660  1.00  0.00           H  
ATOM    787  HB2 GLU A  47       0.001   4.558  -7.969  1.00  0.00           H  
ATOM    788  HB3 GLU A  47       1.105   3.611  -8.921  1.00  0.00           H  
ATOM    789  HG2 GLU A  47      -1.330   4.930 -10.154  1.00  0.00           H  
ATOM    790  HG3 GLU A  47       0.207   5.776  -9.958  1.00  0.00           H  
ATOM    791  N   LEU A  48      -0.400   2.138  -6.366  1.00  0.00           N  
ATOM    792  CA  LEU A  48       0.076   1.277  -5.296  1.00  0.00           C  
ATOM    793  C   LEU A  48      -0.677  -0.032  -5.302  1.00  0.00           C  
ATOM    794  O   LEU A  48      -0.040  -1.072  -5.194  1.00  0.00           O  
ATOM    795  CB  LEU A  48       0.002   1.948  -3.925  1.00  0.00           C  
ATOM    796  CG  LEU A  48       0.651   1.048  -2.844  1.00  0.00           C  
ATOM    797  CD1 LEU A  48       1.575   1.842  -1.925  1.00  0.00           C  
ATOM    798  CD2 LEU A  48      -0.394   0.331  -1.983  1.00  0.00           C  
ATOM    799  H   LEU A  48      -0.897   2.998  -6.160  1.00  0.00           H  
ATOM    800  HA  LEU A  48       1.116   1.044  -5.502  1.00  0.00           H  
ATOM    801  HB2 LEU A  48       0.551   2.875  -4.009  1.00  0.00           H  
ATOM    802  HB3 LEU A  48      -1.033   2.186  -3.677  1.00  0.00           H  
ATOM    803  HG  LEU A  48       1.279   0.293  -3.316  1.00  0.00           H  
ATOM    804 HD11 LEU A  48       1.014   2.576  -1.357  1.00  0.00           H  
ATOM    805 HD12 LEU A  48       2.054   1.155  -1.232  1.00  0.00           H  
ATOM    806 HD13 LEU A  48       2.344   2.345  -2.514  1.00  0.00           H  
ATOM    807 HD21 LEU A  48      -0.950  -0.372  -2.601  1.00  0.00           H  
ATOM    808 HD22 LEU A  48       0.093  -0.229  -1.186  1.00  0.00           H  
ATOM    809 HD23 LEU A  48      -1.085   1.052  -1.542  1.00  0.00           H  
ATOM    810  N   ALA A  49      -2.002   0.009  -5.415  1.00  0.00           N  
ATOM    811  CA  ALA A  49      -2.780  -1.229  -5.445  1.00  0.00           C  
ATOM    812  C   ALA A  49      -2.337  -2.133  -6.600  1.00  0.00           C  
ATOM    813  O   ALA A  49      -2.009  -3.295  -6.369  1.00  0.00           O  
ATOM    814  CB  ALA A  49      -4.279  -0.917  -5.513  1.00  0.00           C  
ATOM    815  H   ALA A  49      -2.431   0.940  -5.454  1.00  0.00           H  
ATOM    816  HA  ALA A  49      -2.550  -1.792  -4.533  1.00  0.00           H  
ATOM    817  HB1 ALA A  49      -4.843  -1.834  -5.346  1.00  0.00           H  
ATOM    818  HB2 ALA A  49      -4.553  -0.189  -4.753  1.00  0.00           H  
ATOM    819  HB3 ALA A  49      -4.537  -0.516  -6.494  1.00  0.00           H  
ATOM    820  N   ARG A  50      -2.256  -1.605  -7.820  1.00  0.00           N  
ATOM    821  CA  ARG A  50      -1.819  -2.319  -9.017  1.00  0.00           C  
ATOM    822  C   ARG A  50      -0.404  -2.870  -8.847  1.00  0.00           C  
ATOM    823  O   ARG A  50      -0.150  -4.022  -9.210  1.00  0.00           O  
ATOM    824  CB  ARG A  50      -1.933  -1.324 -10.179  1.00  0.00           C  
ATOM    825  CG  ARG A  50      -1.631  -1.867 -11.576  1.00  0.00           C  
ATOM    826  CD  ARG A  50      -1.905  -0.710 -12.549  1.00  0.00           C  
ATOM    827  NE  ARG A  50      -1.664  -1.061 -13.952  1.00  0.00           N  
ATOM    828  CZ  ARG A  50      -2.495  -1.732 -14.756  1.00  0.00           C  
ATOM    829  NH1 ARG A  50      -3.611  -2.286 -14.294  1.00  0.00           N  
ATOM    830  NH2 ARG A  50      -2.206  -1.843 -16.045  1.00  0.00           N  
ATOM    831  H   ARG A  50      -2.531  -0.633  -7.939  1.00  0.00           H  
ATOM    832  HA  ARG A  50      -2.506  -3.150  -9.189  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      -2.959  -0.950 -10.190  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      -1.268  -0.480  -9.986  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      -0.587  -2.177 -11.646  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      -2.288  -2.710 -11.794  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      -2.933  -0.367 -12.439  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      -1.254   0.124 -12.287  1.00  0.00           H  
ATOM    839  HE  ARG A  50      -0.813  -0.660 -14.333  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      -3.921  -2.142 -13.331  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      -4.082  -3.008 -14.840  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      -1.374  -1.398 -16.435  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      -2.917  -2.191 -16.689  1.00  0.00           H  
ATOM    844  N   ALA A  51       0.514  -2.077  -8.293  1.00  0.00           N  
ATOM    845  CA  ALA A  51       1.884  -2.473  -8.006  1.00  0.00           C  
ATOM    846  C   ALA A  51       1.943  -3.555  -6.918  1.00  0.00           C  
ATOM    847  O   ALA A  51       2.818  -4.420  -6.961  1.00  0.00           O  
ATOM    848  CB  ALA A  51       2.687  -1.231  -7.600  1.00  0.00           C  
ATOM    849  H   ALA A  51       0.257  -1.121  -8.072  1.00  0.00           H  
ATOM    850  HA  ALA A  51       2.319  -2.868  -8.920  1.00  0.00           H  
ATOM    851  HB1 ALA A  51       2.694  -0.505  -8.414  1.00  0.00           H  
ATOM    852  HB2 ALA A  51       2.236  -0.780  -6.720  1.00  0.00           H  
ATOM    853  HB3 ALA A  51       3.715  -1.491  -7.373  1.00  0.00           H  
ATOM    854  N   LEU A  52       1.052  -3.511  -5.924  1.00  0.00           N  
ATOM    855  CA  LEU A  52       0.944  -4.530  -4.882  1.00  0.00           C  
ATOM    856  C   LEU A  52       0.388  -5.814  -5.493  1.00  0.00           C  
ATOM    857  O   LEU A  52       0.858  -6.898  -5.160  1.00  0.00           O  
ATOM    858  CB  LEU A  52       0.072  -3.991  -3.725  1.00  0.00           C  
ATOM    859  CG  LEU A  52       0.299  -4.559  -2.308  1.00  0.00           C  
ATOM    860  CD1 LEU A  52       1.747  -4.925  -1.949  1.00  0.00           C  
ATOM    861  CD2 LEU A  52      -0.145  -3.519  -1.262  1.00  0.00           C  
ATOM    862  H   LEU A  52       0.388  -2.740  -5.896  1.00  0.00           H  
ATOM    863  HA  LEU A  52       1.950  -4.724  -4.516  1.00  0.00           H  
ATOM    864  HB2 LEU A  52       0.292  -2.948  -3.643  1.00  0.00           H  
ATOM    865  HB3 LEU A  52      -0.992  -4.041  -3.991  1.00  0.00           H  
ATOM    866  HG  LEU A  52      -0.319  -5.439  -2.212  1.00  0.00           H  
ATOM    867 HD11 LEU A  52       2.097  -5.745  -2.578  1.00  0.00           H  
ATOM    868 HD12 LEU A  52       2.376  -4.056  -2.092  1.00  0.00           H  
ATOM    869 HD13 LEU A  52       1.807  -5.245  -0.912  1.00  0.00           H  
ATOM    870 HD21 LEU A  52      -1.195  -3.272  -1.426  1.00  0.00           H  
ATOM    871 HD22 LEU A  52      -0.029  -3.905  -0.251  1.00  0.00           H  
ATOM    872 HD23 LEU A  52       0.454  -2.613  -1.360  1.00  0.00           H  
ATOM    873  N   GLY A  53      -0.576  -5.678  -6.406  1.00  0.00           N  
ATOM    874  CA  GLY A  53      -1.256  -6.736  -7.136  1.00  0.00           C  
ATOM    875  C   GLY A  53      -2.673  -6.950  -6.616  1.00  0.00           C  
ATOM    876  O   GLY A  53      -3.067  -8.100  -6.443  1.00  0.00           O  
ATOM    877  H   GLY A  53      -0.905  -4.737  -6.589  1.00  0.00           H  
ATOM    878  HA2 GLY A  53      -1.308  -6.465  -8.189  1.00  0.00           H  
ATOM    879  HA3 GLY A  53      -0.704  -7.669  -7.054  1.00  0.00           H  
ATOM    880  N   VAL A  54      -3.398  -5.885  -6.265  1.00  0.00           N  
ATOM    881  CA  VAL A  54      -4.800  -5.939  -5.845  1.00  0.00           C  
ATOM    882  C   VAL A  54      -5.529  -4.717  -6.429  1.00  0.00           C  
ATOM    883  O   VAL A  54      -4.899  -3.838  -7.029  1.00  0.00           O  
ATOM    884  CB  VAL A  54      -4.911  -6.030  -4.299  1.00  0.00           C  
ATOM    885  CG1 VAL A  54      -4.071  -7.165  -3.697  1.00  0.00           C  
ATOM    886  CG2 VAL A  54      -4.495  -4.725  -3.612  1.00  0.00           C  
ATOM    887  H   VAL A  54      -3.046  -4.950  -6.446  1.00  0.00           H  
ATOM    888  HA  VAL A  54      -5.257  -6.833  -6.276  1.00  0.00           H  
ATOM    889  HB  VAL A  54      -5.948  -6.223  -4.027  1.00  0.00           H  
ATOM    890 HG11 VAL A  54      -4.302  -7.282  -2.639  1.00  0.00           H  
ATOM    891 HG12 VAL A  54      -4.306  -8.101  -4.201  1.00  0.00           H  
ATOM    892 HG13 VAL A  54      -3.016  -6.938  -3.810  1.00  0.00           H  
ATOM    893 HG21 VAL A  54      -4.237  -4.911  -2.574  1.00  0.00           H  
ATOM    894 HG22 VAL A  54      -3.639  -4.283  -4.112  1.00  0.00           H  
ATOM    895 HG23 VAL A  54      -5.340  -4.040  -3.644  1.00  0.00           H  
ATOM    896  N   ALA A  55      -6.847  -4.629  -6.243  1.00  0.00           N  
ATOM    897  CA  ALA A  55      -7.631  -3.446  -6.574  1.00  0.00           C  
ATOM    898  C   ALA A  55      -7.638  -2.455  -5.407  1.00  0.00           C  
ATOM    899  O   ALA A  55      -7.486  -2.842  -4.246  1.00  0.00           O  
ATOM    900  CB  ALA A  55      -9.069  -3.859  -6.897  1.00  0.00           C  
ATOM    901  H   ALA A  55      -7.315  -5.384  -5.752  1.00  0.00           H  
ATOM    902  HA  ALA A  55      -7.204  -2.972  -7.455  1.00  0.00           H  
ATOM    903  HB1 ALA A  55      -9.554  -4.247  -6.002  1.00  0.00           H  
ATOM    904  HB2 ALA A  55      -9.625  -2.992  -7.255  1.00  0.00           H  
ATOM    905  HB3 ALA A  55      -9.075  -4.621  -7.675  1.00  0.00           H  
ATOM    906  N   VAL A  56      -7.938  -1.187  -5.689  1.00  0.00           N  
ATOM    907  CA  VAL A  56      -8.279  -0.186  -4.685  1.00  0.00           C  
ATOM    908  C   VAL A  56      -9.447  -0.671  -3.832  1.00  0.00           C  
ATOM    909  O   VAL A  56      -9.392  -0.475  -2.627  1.00  0.00           O  
ATOM    910  CB  VAL A  56      -8.582   1.145  -5.401  1.00  0.00           C  
ATOM    911  CG1 VAL A  56      -9.215   2.191  -4.485  1.00  0.00           C  
ATOM    912  CG2 VAL A  56      -7.284   1.711  -5.990  1.00  0.00           C  
ATOM    913  H   VAL A  56      -7.989  -0.896  -6.662  1.00  0.00           H  
ATOM    914  HA  VAL A  56      -7.435  -0.051  -3.994  1.00  0.00           H  
ATOM    915  HB  VAL A  56      -9.283   0.959  -6.217  1.00  0.00           H  
ATOM    916 HG11 VAL A  56      -9.263   3.161  -4.981  1.00  0.00           H  
ATOM    917 HG12 VAL A  56     -10.234   1.884  -4.256  1.00  0.00           H  
ATOM    918 HG13 VAL A  56      -8.644   2.263  -3.564  1.00  0.00           H  
ATOM    919 HG21 VAL A  56      -7.073   1.208  -6.928  1.00  0.00           H  
ATOM    920 HG22 VAL A  56      -7.362   2.780  -6.176  1.00  0.00           H  
ATOM    921 HG23 VAL A  56      -6.451   1.533  -5.312  1.00  0.00           H  
ATOM    922  N   ASP A  57     -10.461  -1.334  -4.393  1.00  0.00           N  
ATOM    923  CA  ASP A  57     -11.577  -1.840  -3.587  1.00  0.00           C  
ATOM    924  C   ASP A  57     -11.093  -2.834  -2.533  1.00  0.00           C  
ATOM    925  O   ASP A  57     -11.506  -2.771  -1.378  1.00  0.00           O  
ATOM    926  CB  ASP A  57     -12.636  -2.500  -4.475  1.00  0.00           C  
ATOM    927  CG  ASP A  57     -13.954  -2.702  -3.727  1.00  0.00           C  
ATOM    928  OD1 ASP A  57     -14.041  -3.565  -2.827  1.00  0.00           O  
ATOM    929  OD2 ASP A  57     -14.929  -1.982  -4.040  1.00  0.00           O  
ATOM    930  H   ASP A  57     -10.518  -1.384  -5.400  1.00  0.00           H  
ATOM    931  HA  ASP A  57     -12.024  -0.995  -3.062  1.00  0.00           H  
ATOM    932  HB2 ASP A  57     -12.827  -1.866  -5.334  1.00  0.00           H  
ATOM    933  HB3 ASP A  57     -12.265  -3.455  -4.843  1.00  0.00           H  
ATOM    934  N   TRP A  58     -10.157  -3.715  -2.895  1.00  0.00           N  
ATOM    935  CA  TRP A  58      -9.572  -4.632  -1.932  1.00  0.00           C  
ATOM    936  C   TRP A  58      -8.772  -3.859  -0.900  1.00  0.00           C  
ATOM    937  O   TRP A  58      -8.869  -4.143   0.286  1.00  0.00           O  
ATOM    938  CB  TRP A  58      -8.692  -5.655  -2.630  1.00  0.00           C  
ATOM    939  CG  TRP A  58      -8.115  -6.710  -1.739  1.00  0.00           C  
ATOM    940  CD1 TRP A  58      -8.685  -7.908  -1.526  1.00  0.00           C  
ATOM    941  CD2 TRP A  58      -6.888  -6.713  -0.948  1.00  0.00           C  
ATOM    942  NE1 TRP A  58      -7.932  -8.637  -0.630  1.00  0.00           N  
ATOM    943  CE2 TRP A  58      -6.773  -7.974  -0.296  1.00  0.00           C  
ATOM    944  CE3 TRP A  58      -5.849  -5.789  -0.734  1.00  0.00           C  
ATOM    945  CZ2 TRP A  58      -5.658  -8.322   0.479  1.00  0.00           C  
ATOM    946  CZ3 TRP A  58      -4.724  -6.121   0.047  1.00  0.00           C  
ATOM    947  CH2 TRP A  58      -4.628  -7.386   0.652  1.00  0.00           C  
ATOM    948  H   TRP A  58      -9.785  -3.680  -3.832  1.00  0.00           H  
ATOM    949  HA  TRP A  58     -10.380  -5.158  -1.431  1.00  0.00           H  
ATOM    950  HB2 TRP A  58      -9.311  -6.147  -3.374  1.00  0.00           H  
ATOM    951  HB3 TRP A  58      -7.880  -5.139  -3.131  1.00  0.00           H  
ATOM    952  HD1 TRP A  58      -9.602  -8.199  -2.004  1.00  0.00           H  
ATOM    953  HE1 TRP A  58      -8.190  -9.549  -0.257  1.00  0.00           H  
ATOM    954  HE3 TRP A  58      -5.935  -4.826  -1.209  1.00  0.00           H  
ATOM    955  HZ2 TRP A  58      -5.590  -9.293   0.946  1.00  0.00           H  
ATOM    956  HZ3 TRP A  58      -3.927  -5.406   0.194  1.00  0.00           H  
ATOM    957  HH2 TRP A  58      -3.781  -7.635   1.277  1.00  0.00           H  
ATOM    958  N   LEU A  59      -7.986  -2.873  -1.320  1.00  0.00           N  
ATOM    959  CA  LEU A  59      -7.257  -2.042  -0.382  1.00  0.00           C  
ATOM    960  C   LEU A  59      -8.191  -1.348   0.599  1.00  0.00           C  
ATOM    961  O   LEU A  59      -7.938  -1.384   1.801  1.00  0.00           O  
ATOM    962  CB  LEU A  59      -6.363  -1.063  -1.140  1.00  0.00           C  
ATOM    963  CG  LEU A  59      -4.931  -1.577  -1.360  1.00  0.00           C  
ATOM    964  CD1 LEU A  59      -4.066  -0.380  -1.733  1.00  0.00           C  
ATOM    965  CD2 LEU A  59      -4.276  -2.255  -0.145  1.00  0.00           C  
ATOM    966  H   LEU A  59      -7.939  -2.670  -2.314  1.00  0.00           H  
ATOM    967  HA  LEU A  59      -6.648  -2.682   0.236  1.00  0.00           H  
ATOM    968  HB2 LEU A  59      -6.804  -0.825  -2.105  1.00  0.00           H  
ATOM    969  HB3 LEU A  59      -6.344  -0.131  -0.596  1.00  0.00           H  
ATOM    970  HG  LEU A  59      -4.939  -2.280  -2.191  1.00  0.00           H  
ATOM    971 HD11 LEU A  59      -3.954   0.286  -0.876  1.00  0.00           H  
ATOM    972 HD12 LEU A  59      -3.093  -0.729  -2.061  1.00  0.00           H  
ATOM    973 HD13 LEU A  59      -4.536   0.172  -2.546  1.00  0.00           H  
ATOM    974 HD21 LEU A  59      -4.683  -3.250   0.003  1.00  0.00           H  
ATOM    975 HD22 LEU A  59      -3.205  -2.363  -0.304  1.00  0.00           H  
ATOM    976 HD23 LEU A  59      -4.463  -1.657   0.746  1.00  0.00           H  
ATOM    977  N   LEU A  60      -9.282  -0.772   0.114  1.00  0.00           N  
ATOM    978  CA  LEU A  60     -10.268  -0.075   0.916  1.00  0.00           C  
ATOM    979  C   LEU A  60     -10.942  -1.034   1.888  1.00  0.00           C  
ATOM    980  O   LEU A  60     -11.030  -0.738   3.079  1.00  0.00           O  
ATOM    981  CB  LEU A  60     -11.299   0.558  -0.027  1.00  0.00           C  
ATOM    982  CG  LEU A  60     -10.769   1.820  -0.737  1.00  0.00           C  
ATOM    983  CD1 LEU A  60     -11.728   2.228  -1.857  1.00  0.00           C  
ATOM    984  CD2 LEU A  60     -10.571   3.002   0.220  1.00  0.00           C  
ATOM    985  H   LEU A  60      -9.454  -0.831  -0.887  1.00  0.00           H  
ATOM    986  HA  LEU A  60      -9.773   0.698   1.503  1.00  0.00           H  
ATOM    987  HB2 LEU A  60     -11.591  -0.179  -0.776  1.00  0.00           H  
ATOM    988  HB3 LEU A  60     -12.198   0.783   0.539  1.00  0.00           H  
ATOM    989  HG  LEU A  60      -9.804   1.603  -1.192  1.00  0.00           H  
ATOM    990 HD11 LEU A  60     -12.703   2.477  -1.444  1.00  0.00           H  
ATOM    991 HD12 LEU A  60     -11.329   3.089  -2.391  1.00  0.00           H  
ATOM    992 HD13 LEU A  60     -11.845   1.402  -2.558  1.00  0.00           H  
ATOM    993 HD21 LEU A  60     -11.483   3.166   0.790  1.00  0.00           H  
ATOM    994 HD22 LEU A  60      -9.755   2.799   0.913  1.00  0.00           H  
ATOM    995 HD23 LEU A  60     -10.325   3.903  -0.341  1.00  0.00           H  
ATOM    996  N   ASN A  61     -11.430  -2.163   1.384  1.00  0.00           N  
ATOM    997  CA  ASN A  61     -12.419  -3.003   2.052  1.00  0.00           C  
ATOM    998  C   ASN A  61     -11.849  -4.373   2.410  1.00  0.00           C  
ATOM    999  O   ASN A  61     -11.964  -4.815   3.555  1.00  0.00           O  
ATOM   1000  CB  ASN A  61     -13.644  -3.157   1.139  1.00  0.00           C  
ATOM   1001  CG  ASN A  61     -14.157  -1.806   0.651  1.00  0.00           C  
ATOM   1002  OD1 ASN A  61     -14.410  -0.899   1.445  1.00  0.00           O  
ATOM   1003  ND2 ASN A  61     -14.244  -1.617  -0.652  1.00  0.00           N  
ATOM   1004  H   ASN A  61     -11.382  -2.234   0.373  1.00  0.00           H  
ATOM   1005  HA  ASN A  61     -12.749  -2.509   2.967  1.00  0.00           H  
ATOM   1006  HB2 ASN A  61     -13.391  -3.801   0.290  1.00  0.00           H  
ATOM   1007  HB3 ASN A  61     -14.435  -3.649   1.700  1.00  0.00           H  
ATOM   1008 HD21 ASN A  61     -14.067  -2.403  -1.282  1.00  0.00           H  
ATOM   1009 HD22 ASN A  61     -14.517  -0.717  -1.028  1.00  0.00           H  
ATOM   1010  N   GLY A  62     -11.212  -5.041   1.450  1.00  0.00           N  
ATOM   1011  CA  GLY A  62     -10.600  -6.352   1.606  1.00  0.00           C  
ATOM   1012  C   GLY A  62     -11.585  -7.437   1.200  1.00  0.00           C  
ATOM   1013  O   GLY A  62     -12.231  -8.028   2.064  1.00  0.00           O  
ATOM   1014  H   GLY A  62     -11.055  -4.565   0.573  1.00  0.00           H  
ATOM   1015  HA2 GLY A  62      -9.711  -6.419   0.980  1.00  0.00           H  
ATOM   1016  HA3 GLY A  62     -10.295  -6.499   2.639  1.00  0.00           H  
ATOM   1017  N   ALA A  63     -11.691  -7.688  -0.109  1.00  0.00           N  
ATOM   1018  CA  ALA A  63     -12.582  -8.678  -0.714  1.00  0.00           C  
ATOM   1019  C   ALA A  63     -12.713  -9.961   0.109  1.00  0.00           C  
ATOM   1020  O   ALA A  63     -11.715 -10.672   0.292  1.00  0.00           O  
ATOM   1021  CB  ALA A  63     -12.145  -8.995  -2.146  1.00  0.00           C  
ATOM   1022  H   ALA A  63     -11.241  -7.040  -0.736  1.00  0.00           H  
ATOM   1023  HA  ALA A  63     -13.562  -8.231  -0.774  1.00  0.00           H  
ATOM   1024  HB1 ALA A  63     -11.246  -9.608  -2.144  1.00  0.00           H  
ATOM   1025  HB2 ALA A  63     -12.941  -9.549  -2.638  1.00  0.00           H  
ATOM   1026  HB3 ALA A  63     -11.968  -8.081  -2.705  1.00  0.00           H  
TER    1027      ALA A  63                                                      
ENDMDL                                                                          
MASTER      166    0    0    5    0    0    0    6  499    1    0    5          
END