HEADER    STRUCTURAL PROTEIN                      25-OCT-16   5M6S              
TITLE     FOLDING INTERMEDIATE OF SPECTRIN R16                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET19B                                    
KEYWDS    SPECTRIN, R16, STRUCTURAL PROTEIN                                     
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    O.B.NILSSON,A.A.NICKSON,J.CLARKE                                      
REVDAT   5   02-AUG-17 5M6S    1                                                
REVDAT   4   15-MAR-17 5M6S    1       JRNL                                     
REVDAT   3   01-FEB-17 5M6S    1       JRNL                                     
REVDAT   2   25-JAN-17 5M6S    1       JRNL                                     
REVDAT   1   11-JAN-17 5M6S    0                                                
JRNL        AUTH   O.B.NILSSON,A.A.NICKSON,J.J.HOLLINS,S.WICKLES,A.STEWARD,     
JRNL        AUTH 2 R.BECKMANN,G.VON HEIJNE,J.CLARKE                             
JRNL        TITL   COTRANSLATIONAL FOLDING OF SPECTRIN DOMAINS VIA PARTIALLY    
JRNL        TITL 2 STRUCTURED STATES.                                           
JRNL        REF    NAT. STRUCT. MOL. BIOL.       V.  24   221 2017              
JRNL        REFN                   ESSN 1545-9985                               
JRNL        PMID   28112730                                                     
JRNL        DOI    10.1038/NSMB.3355                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    4.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : EM-TOOLS, CTFFIND, SPIDER, SPIDER,        
REMARK   3                            SPIDER, SPIDER                            
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 4.800                          
REMARK   3   NUMBER OF PARTICLES               : 46067                          
REMARK   3   CTF CORRECTION METHOD             : NONE                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: TO EXCLUDE POTENTIAL OVERFITTING, THE DATA WERE       
REMARK   3  PROCESSED USING A FREQUENCY LIMITED REFINEMENT PROTOCOL BY          
REMARK   3  TRUNCATING HIGH FREQUENCIES (LOW-PASS FILTER AT 8 A)                
REMARK   4                                                                      
REMARK   4 5M6S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-OCT-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002033.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : SPECTRIN FOLDING INTERMEDIATE     
REMARK 245                                    BOUND TO 70S RIBOSOME             
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.40                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : FEI FALCON II (4K X 4K)        
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 2.40                           
REMARK 245   ILLUMINATION MODE                 : SPOT SCAN                      
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 6420 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     HIS A   -25                                                      
REMARK 465     GLY A   -24                                                      
REMARK 465     HIS A   -23                                                      
REMARK 465     HIS A   -22                                                      
REMARK 465     HIS A   -21                                                      
REMARK 465     HIS A   -20                                                      
REMARK 465     HIS A   -19                                                      
REMARK 465     HIS A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     ASP A   -15                                                      
REMARK 465     TYR A   -14                                                      
REMARK 465     ASP A   -13                                                      
REMARK 465     ILE A   -12                                                      
REMARK 465     PRO A   -11                                                      
REMARK 465     THR A   -10                                                      
REMARK 465     THR A    -9                                                      
REMARK 465     LEU A    -8                                                      
REMARK 465     GLU A    -7                                                      
REMARK 465     VAL A    -6                                                      
REMARK 465     LEU A    -5                                                      
REMARK 465     PHE A    -4                                                      
REMARK 465     GLN A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     PRO A    -1                                                      
REMARK 465     GLY A     0                                                      
REMARK 465     THR A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     LEU A     3                                                      
REMARK 465     ASN A     4                                                      
REMARK 465     GLU A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     ARG A     8                                                      
REMARK 465     LEU A     9                                                      
REMARK 465     ARG A   108                                                      
REMARK 465     LEU A   109                                                      
REMARK 465     GLU A   110                                                      
REMARK 465     SER A   111                                                      
REMARK 465     GLY A   112                                                      
REMARK 465     SER A   113                                                      
REMARK 465     GLY A   114                                                      
REMARK 465     SER A   115                                                      
REMARK 465     GLY A   116                                                      
REMARK 465     SER A   117                                                      
REMARK 465     GLY A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     PRO A   120                                                      
REMARK 465     ASN A   121                                                      
REMARK 465     ILE A   122                                                      
REMARK 465     LEU A   123                                                      
REMARK 465     HIS A   124                                                      
REMARK 465     ILE A   125                                                      
REMARK 465     SER A   126                                                      
REMARK 465     VAL A   127                                                      
REMARK 465     THR A   128                                                      
REMARK 465     SER A   129                                                      
REMARK 465     LYS A   130                                                      
REMARK 465     TRP A   131                                                      
REMARK 465     PHE A   132                                                      
REMARK 465     ASN A   133                                                      
REMARK 465     ILE A   134                                                      
REMARK 465     ASP A   135                                                      
REMARK 465     ASN A   136                                                      
REMARK 465     LYS A   137                                                      
REMARK 465     ILE A   138                                                      
REMARK 465     VAL A   139                                                      
REMARK 465     ASP A   140                                                      
REMARK 465     HIS A   141                                                      
REMARK 465     ARG A   142                                                      
REMARK 465     PRO A   143                                                      
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    ASP A  34      -45.66   -133.86                                   
REMARK 500    ARG A  37      118.75     71.27                                   
REMARK 500    ASN A  77      -59.01   -153.10                                   
REMARK 500    THR A  78      -70.35     70.88                                   
REMARK 500    ILE A  79       93.10    -57.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-3451   RELATED DB: EMDB                              
DBREF  5M6S A  -25   143  PDB    5M6S     5M6S           -25    143             
SEQRES   1 A  169  HIS GLY HIS HIS HIS HIS HIS HIS HIS HIS ASP TYR ASP          
SEQRES   2 A  169  ILE PRO THR THR LEU GLU VAL LEU PHE GLN GLY PRO GLY          
SEQRES   3 A  169  THR LYS LEU ASN GLU SER HIS ARG LEU HIS GLN PHE PHE          
SEQRES   4 A  169  ARG ASP MET ASP ASP GLU GLU SER TRP ILE LYS GLU LYS          
SEQRES   5 A  169  LYS LEU LEU VAL SER SER GLU ASP TYR GLY ARG ASP LEU          
SEQRES   6 A  169  THR GLY VAL GLN ASN LEU ARG LYS LYS HIS LYS ARG LEU          
SEQRES   7 A  169  GLU ALA GLU LEU ALA ALA HIS GLU PRO ALA ILE GLN GLY          
SEQRES   8 A  169  VAL LEU ASP THR GLY LYS LYS LEU SER ASP ASP ASN THR          
SEQRES   9 A  169  ILE GLY LYS GLU GLU ILE GLN GLN ARG LEU ALA GLN PHE          
SEQRES  10 A  169  VAL ASP HIS TRP LYS GLU LEU LYS GLN LEU ALA ALA ALA          
SEQRES  11 A  169  ARG GLY GLN ARG LEU GLU SER GLY SER GLY SER GLY SER          
SEQRES  12 A  169  GLY GLY PRO ASN ILE LEU HIS ILE SER VAL THR SER LYS          
SEQRES  13 A  169  TRP PHE ASN ILE ASP ASN LYS ILE VAL ASP HIS ARG PRO          
HELIX    1 AA1 HIS A   10  GLU A   33  1                                  24    
HELIX    2 AA2 ARG A   37  ASN A   77  1                                  41    
HELIX    3 AA3 GLY A   80  GLN A  107  1                                  28    
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                         
ATOM      1  N   HIS A  10     305.296 211.049 225.210  1.00  1.70           N  
ATOM      2  CA  HIS A  10     306.127 210.315 224.260  1.00  1.73           C  
ATOM      3  C   HIS A  10     305.893 208.817 224.381  1.00  1.58           C  
ATOM      4  O   HIS A  10     305.788 208.112 223.380  1.00  1.52           O  
ATOM      5  CB  HIS A  10     307.608 210.633 224.479  1.00  2.04           C  
ATOM      6  CG  HIS A  10     308.534 209.755 223.696  1.00  2.54           C  
ATOM      7  ND1 HIS A  10     309.225 208.691 224.235  1.00  3.19           N  
ATOM      8  CD2 HIS A  10     308.874 209.793 222.382  1.00  3.29           C  
ATOM      9  CE1 HIS A  10     309.949 208.131 223.256  1.00  4.01           C  
ATOM     10  NE2 HIS A  10     309.770 208.762 222.111  1.00  4.11           N  
ATOM     11  H   HIS A  10     305.722 211.666 225.840  1.00  1.88           H  
ATOM     12  HA  HIS A  10     305.843 210.628 223.265  1.00  1.75           H  
ATOM     13  HB2 HIS A  10     307.793 211.654 224.185  1.00  2.43           H  
ATOM     14  HB3 HIS A  10     307.844 210.517 225.525  1.00  2.30           H  
ATOM     15  HD1 HIS A  10     309.194 208.396 225.169  1.00  3.42           H  
ATOM     16  HD2 HIS A  10     308.512 210.504 221.652  1.00  3.64           H  
ATOM     17  HE1 HIS A  10     310.593 207.274 223.385  1.00  4.82           H  
ATOM     18  N   GLN A  11     305.812 208.337 225.615  1.00  1.60           N  
ATOM     19  CA  GLN A  11     305.585 206.924 225.869  1.00  1.56           C  
ATOM     20  C   GLN A  11     304.277 206.478 225.233  1.00  1.29           C  
ATOM     21  O   GLN A  11     304.258 205.548 224.433  1.00  1.26           O  
ATOM     22  CB  GLN A  11     305.565 206.643 227.373  1.00  1.75           C  
ATOM     23  CG  GLN A  11     306.936 206.738 228.031  1.00  2.28           C  
ATOM     24  CD  GLN A  11     307.718 207.963 227.591  1.00  3.08           C  
ATOM     25  OE1 GLN A  11     308.837 207.855 227.090  1.00  3.64           O  
ATOM     26  NE2 GLN A  11     307.130 209.138 227.779  1.00  3.73           N  
ATOM     27  H   GLN A  11     305.904 208.946 226.371  1.00  1.70           H  
ATOM     28  HA  GLN A  11     306.393 206.374 225.417  1.00  1.66           H  
ATOM     29  HB2 GLN A  11     304.907 207.353 227.851  1.00  1.95           H  
ATOM     30  HB3 GLN A  11     305.180 205.647 227.532  1.00  1.81           H  
ATOM     31  HG2 GLN A  11     306.804 206.780 229.103  1.00  2.51           H  
ATOM     32  HG3 GLN A  11     307.505 205.856 227.776  1.00  2.64           H  
ATOM     33 HE21 GLN A  11     306.239 209.150 228.186  1.00  3.71           H  
ATOM     34 HE22 GLN A  11     307.611 209.946 227.501  1.00  4.47           H  
ATOM     35  N   PHE A  12     303.181 207.153 225.580  1.00  1.14           N  
ATOM     36  CA  PHE A  12     301.880 206.807 225.020  1.00  0.98           C  
ATOM     37  C   PHE A  12     301.978 206.721 223.502  1.00  0.94           C  
ATOM     38  O   PHE A  12     301.526 205.751 222.897  1.00  0.91           O  
ATOM     39  CB  PHE A  12     300.814 207.826 225.439  1.00  0.98           C  
ATOM     40  CG  PHE A  12     299.594 207.828 224.558  1.00  0.86           C  
ATOM     41  CD1 PHE A  12     298.695 206.770 224.581  1.00  0.83           C  
ATOM     42  CD2 PHE A  12     299.348 208.889 223.703  1.00  0.86           C  
ATOM     43  CE1 PHE A  12     297.578 206.777 223.769  1.00  0.77           C  
ATOM     44  CE2 PHE A  12     298.233 208.899 222.891  1.00  0.82           C  
ATOM     45  CZ  PHE A  12     297.348 207.844 222.923  1.00  0.76           C  
ATOM     46  H   PHE A  12     303.249 207.899 226.216  1.00  1.19           H  
ATOM     47  HA  PHE A  12     301.608 205.829 225.406  1.00  1.02           H  
ATOM     48  HB2 PHE A  12     300.494 207.605 226.448  1.00  1.29           H  
ATOM     49  HB3 PHE A  12     301.243 208.817 225.415  1.00  1.24           H  
ATOM     50  HD1 PHE A  12     298.872 205.933 225.241  1.00  0.89           H  
ATOM     51  HD2 PHE A  12     300.039 209.715 223.674  1.00  0.95           H  
ATOM     52  HE1 PHE A  12     296.885 205.948 223.796  1.00  0.78           H  
ATOM     53  HE2 PHE A  12     298.053 209.734 222.230  1.00  0.88           H  
ATOM     54  HZ  PHE A  12     296.477 207.853 222.289  1.00  0.76           H  
ATOM     55  N   PHE A  13     302.601 207.727 222.891  1.00  1.03           N  
ATOM     56  CA  PHE A  13     302.777 207.744 221.443  1.00  1.16           C  
ATOM     57  C   PHE A  13     303.449 206.446 221.001  1.00  1.12           C  
ATOM     58  O   PHE A  13     302.934 205.724 220.149  1.00  1.08           O  
ATOM     59  CB  PHE A  13     303.620 208.964 221.029  1.00  1.42           C  
ATOM     60  CG  PHE A  13     303.770 209.180 219.539  1.00  1.67           C  
ATOM     61  CD1 PHE A  13     303.247 208.284 218.615  1.00  2.16           C  
ATOM     62  CD2 PHE A  13     304.452 210.291 219.066  1.00  1.91           C  
ATOM     63  CE1 PHE A  13     303.398 208.498 217.258  1.00  2.70           C  
ATOM     64  CE2 PHE A  13     304.604 210.508 217.711  1.00  2.42           C  
ATOM     65  CZ  PHE A  13     304.077 209.610 216.807  1.00  2.77           C  
ATOM     66  H   PHE A  13     302.963 208.466 223.426  1.00  1.09           H  
ATOM     67  HA  PHE A  13     301.793 207.811 220.988  1.00  1.18           H  
ATOM     68  HB2 PHE A  13     303.163 209.853 221.441  1.00  1.78           H  
ATOM     69  HB3 PHE A  13     304.610 208.857 221.445  1.00  1.56           H  
ATOM     70  HD1 PHE A  13     302.709 207.420 218.959  1.00  2.33           H  
ATOM     71  HD2 PHE A  13     304.866 210.997 219.771  1.00  1.98           H  
ATOM     72  HE1 PHE A  13     302.985 207.794 216.552  1.00  3.22           H  
ATOM     73  HE2 PHE A  13     305.137 211.379 217.359  1.00  2.75           H  
ATOM     74  HZ  PHE A  13     304.197 209.776 215.746  1.00  3.28           H  
ATOM     75  N   ARG A  14     304.594 206.143 221.607  1.00  1.21           N  
ATOM     76  CA  ARG A  14     305.320 204.920 221.289  1.00  1.30           C  
ATOM     77  C   ARG A  14     304.387 203.719 221.363  1.00  1.14           C  
ATOM     78  O   ARG A  14     304.247 202.977 220.393  1.00  1.12           O  
ATOM     79  CB  ARG A  14     306.510 204.733 222.237  1.00  1.55           C  
ATOM     80  CG  ARG A  14     307.495 203.665 221.780  1.00  1.71           C  
ATOM     81  CD  ARG A  14     308.050 203.961 220.392  1.00  2.48           C  
ATOM     82  NE  ARG A  14     307.584 202.991 219.401  1.00  2.80           N  
ATOM     83  CZ  ARG A  14     307.364 203.282 218.119  1.00  3.53           C  
ATOM     84  NH1 ARG A  14     307.542 204.517 217.668  1.00  4.35           N  
ATOM     85  NH2 ARG A  14     306.961 202.333 217.287  1.00  3.79           N  
ATOM     86  H   ARG A  14     304.949 206.747 222.290  1.00  1.28           H  
ATOM     87  HA  ARG A  14     305.682 205.009 220.280  1.00  1.39           H  
ATOM     88  HB2 ARG A  14     307.042 205.670 222.321  1.00  1.82           H  
ATOM     89  HB3 ARG A  14     306.139 204.452 223.213  1.00  1.84           H  
ATOM     90  HG2 ARG A  14     308.315 203.625 222.482  1.00  1.98           H  
ATOM     91  HG3 ARG A  14     306.990 202.710 221.760  1.00  1.88           H  
ATOM     92  HD2 ARG A  14     307.736 204.950 220.094  1.00  3.07           H  
ATOM     93  HD3 ARG A  14     309.127 203.924 220.436  1.00  2.86           H  
ATOM     94  HE  ARG A  14     307.428 202.071 219.705  1.00  2.84           H  
ATOM     95 HH11 ARG A  14     307.845 205.237 218.291  1.00  4.42           H  
ATOM     96 HH12 ARG A  14     307.366 204.728 216.707  1.00  5.04           H  
ATOM     97 HH21 ARG A  14     306.821 201.402 217.624  1.00  3.53           H  
ATOM     98 HH22 ARG A  14     306.789 202.548 216.326  1.00  4.45           H  
ATOM     99  N   ASP A  15     303.735 203.541 222.511  1.00  1.12           N  
ATOM    100  CA  ASP A  15     302.800 202.431 222.685  1.00  1.14           C  
ATOM    101  C   ASP A  15     301.812 202.390 221.523  1.00  1.00           C  
ATOM    102  O   ASP A  15     301.624 201.353 220.891  1.00  1.05           O  
ATOM    103  CB  ASP A  15     302.035 202.548 224.014  1.00  1.29           C  
ATOM    104  CG  ASP A  15     302.887 203.078 225.158  1.00  1.49           C  
ATOM    105  OD1 ASP A  15     304.125 202.920 225.110  1.00  2.10           O  
ATOM    106  OD2 ASP A  15     302.307 203.640 226.114  1.00  1.84           O  
ATOM    107  H   ASP A  15     303.878 204.172 223.250  1.00  1.15           H  
ATOM    108  HA  ASP A  15     303.373 201.515 222.686  1.00  1.28           H  
ATOM    109  HB2 ASP A  15     301.194 203.214 223.879  1.00  1.42           H  
ATOM    110  HB3 ASP A  15     301.669 201.571 224.292  1.00  1.75           H  
ATOM    111  N   MET A  16     301.186 203.531 221.239  1.00  0.93           N  
ATOM    112  CA  MET A  16     300.224 203.630 220.146  1.00  0.98           C  
ATOM    113  C   MET A  16     300.839 203.089 218.858  1.00  0.88           C  
ATOM    114  O   MET A  16     300.257 202.240 218.182  1.00  0.88           O  
ATOM    115  CB  MET A  16     299.786 205.089 219.954  1.00  1.15           C  
ATOM    116  CG  MET A  16     298.299 205.252 219.676  1.00  1.45           C  
ATOM    117  SD  MET A  16     297.929 205.335 217.913  1.00  1.92           S  
ATOM    118  CE  MET A  16     297.310 203.681 217.617  1.00  2.23           C  
ATOM    119  H   MET A  16     301.381 204.328 221.774  1.00  0.94           H  
ATOM    120  HA  MET A  16     299.361 203.030 220.405  1.00  1.10           H  
ATOM    121  HB2 MET A  16     300.021 205.646 220.849  1.00  1.38           H  
ATOM    122  HB3 MET A  16     300.332 205.512 219.124  1.00  1.24           H  
ATOM    123  HG2 MET A  16     297.771 204.413 220.101  1.00  1.90           H  
ATOM    124  HG3 MET A  16     297.958 206.164 220.144  1.00  1.88           H  
ATOM    125  HE1 MET A  16     297.769 202.994 218.311  1.00  2.48           H  
ATOM    126  HE2 MET A  16     296.240 203.668 217.753  1.00  2.56           H  
ATOM    127  HE3 MET A  16     297.549 203.382 216.607  1.00  2.72           H  
ATOM    128  N   ASP A  17     302.032 203.578 218.540  1.00  0.91           N  
ATOM    129  CA  ASP A  17     302.751 203.140 217.350  1.00  0.97           C  
ATOM    130  C   ASP A  17     302.870 201.619 217.338  1.00  0.88           C  
ATOM    131  O   ASP A  17     302.417 200.961 216.401  1.00  0.86           O  
ATOM    132  CB  ASP A  17     304.141 203.784 217.309  1.00  1.19           C  
ATOM    133  CG  ASP A  17     304.421 204.499 215.999  1.00  1.80           C  
ATOM    134  OD1 ASP A  17     303.520 205.213 215.505  1.00  2.46           O  
ATOM    135  OD2 ASP A  17     305.542 204.349 215.470  1.00  2.44           O  
ATOM    136  H   ASP A  17     302.444 204.244 219.127  1.00  0.96           H  
ATOM    137  HA  ASP A  17     302.185 203.454 216.487  1.00  1.03           H  
ATOM    138  HB2 ASP A  17     304.224 204.502 218.112  1.00  1.61           H  
ATOM    139  HB3 ASP A  17     304.886 203.015 217.443  1.00  1.27           H  
ATOM    140  N   ASP A  18     303.455 201.062 218.398  1.00  0.95           N  
ATOM    141  CA  ASP A  18     303.607 199.616 218.516  1.00  1.09           C  
ATOM    142  C   ASP A  18     302.258 198.927 218.334  1.00  1.01           C  
ATOM    143  O   ASP A  18     302.170 197.856 217.737  1.00  1.05           O  
ATOM    144  CB  ASP A  18     304.208 199.257 219.876  1.00  1.33           C  
ATOM    145  CG  ASP A  18     305.449 200.070 220.203  1.00  1.90           C  
ATOM    146  OD1 ASP A  18     306.194 200.426 219.264  1.00  2.48           O  
ATOM    147  OD2 ASP A  18     305.676 200.352 221.398  1.00  2.49           O  
ATOM    148  H   ASP A  18     303.775 201.632 219.125  1.00  0.99           H  
ATOM    149  HA  ASP A  18     304.275 199.285 217.732  1.00  1.19           H  
ATOM    150  HB2 ASP A  18     303.472 199.429 220.647  1.00  1.39           H  
ATOM    151  HB3 ASP A  18     304.480 198.215 219.874  1.00  1.71           H  
ATOM    152  N   GLU A  19     301.208 199.565 218.840  1.00  1.02           N  
ATOM    153  CA  GLU A  19     299.854 199.039 218.718  1.00  1.12           C  
ATOM    154  C   GLU A  19     299.456 198.984 217.246  1.00  0.89           C  
ATOM    155  O   GLU A  19     299.177 197.914 216.701  1.00  0.88           O  
ATOM    156  CB  GLU A  19     298.882 199.914 219.505  1.00  1.38           C  
ATOM    157  CG  GLU A  19     297.549 199.248 219.776  1.00  2.04           C  
ATOM    158  CD  GLU A  19     296.576 200.164 220.492  1.00  2.53           C  
ATOM    159  OE1 GLU A  19     296.515 201.360 220.137  1.00  3.02           O  
ATOM    160  OE2 GLU A  19     295.870 199.685 221.405  1.00  3.07           O  
ATOM    161  H   GLU A  19     301.344 200.417 219.299  1.00  1.03           H  
ATOM    162  HA  GLU A  19     299.844 198.037 219.124  1.00  1.31           H  
ATOM    163  HB2 GLU A  19     299.333 200.170 220.451  1.00  1.86           H  
ATOM    164  HB3 GLU A  19     298.701 200.820 218.947  1.00  1.56           H  
ATOM    165  HG2 GLU A  19     297.120 198.951 218.833  1.00  2.50           H  
ATOM    166  HG3 GLU A  19     297.716 198.373 220.386  1.00  2.63           H  
ATOM    167  N   GLU A  20     299.460 200.145 216.590  1.00  0.84           N  
ATOM    168  CA  GLU A  20     299.142 200.205 215.170  1.00  0.84           C  
ATOM    169  C   GLU A  20     299.895 199.090 214.456  1.00  0.73           C  
ATOM    170  O   GLU A  20     299.346 198.390 213.608  1.00  0.78           O  
ATOM    171  CB  GLU A  20     299.531 201.566 214.588  1.00  1.03           C  
ATOM    172  CG  GLU A  20     299.277 201.690 213.091  1.00  1.61           C  
ATOM    173  CD  GLU A  20     297.816 201.926 212.762  1.00  1.98           C  
ATOM    174  OE1 GLU A  20     297.281 202.978 213.169  1.00  2.49           O  
ATOM    175  OE2 GLU A  20     297.209 201.057 212.101  1.00  2.50           O  
ATOM    176  H   GLU A  20     299.704 200.964 217.069  1.00  0.90           H  
ATOM    177  HA  GLU A  20     298.080 200.048 215.051  1.00  0.93           H  
ATOM    178  HB2 GLU A  20     298.963 202.336 215.092  1.00  1.45           H  
ATOM    179  HB3 GLU A  20     300.582 201.733 214.768  1.00  1.31           H  
ATOM    180  HG2 GLU A  20     299.854 202.517 212.706  1.00  2.12           H  
ATOM    181  HG3 GLU A  20     299.598 200.777 212.610  1.00  2.17           H  
ATOM    182  N   SER A  21     301.158 198.917 214.842  1.00  0.75           N  
ATOM    183  CA  SER A  21     301.994 197.866 214.281  1.00  0.89           C  
ATOM    184  C   SER A  21     301.290 196.520 214.447  1.00  0.84           C  
ATOM    185  O   SER A  21     301.081 195.794 213.478  1.00  0.91           O  
ATOM    186  CB  SER A  21     303.364 197.858 214.976  1.00  1.14           C  
ATOM    187  OG  SER A  21     303.628 196.616 215.605  1.00  1.59           O  
ATOM    188  H   SER A  21     301.528 199.498 215.536  1.00  0.80           H  
ATOM    189  HA  SER A  21     302.126 198.067 213.227  1.00  0.98           H  
ATOM    190  HB2 SER A  21     304.136 198.048 214.246  1.00  1.41           H  
ATOM    191  HB3 SER A  21     303.386 198.635 215.725  1.00  1.49           H  
ATOM    192  HG  SER A  21     303.675 195.926 214.940  1.00  2.12           H  
ATOM    193  N   TRP A  22     300.896 196.217 215.688  1.00  0.91           N  
ATOM    194  CA  TRP A  22     300.190 194.971 216.000  1.00  1.05           C  
ATOM    195  C   TRP A  22     299.008 194.777 215.061  1.00  0.87           C  
ATOM    196  O   TRP A  22     298.755 193.670 214.605  1.00  0.92           O  
ATOM    197  CB  TRP A  22     299.720 194.976 217.461  1.00  1.38           C  
ATOM    198  CG  TRP A  22     298.590 194.031 217.770  1.00  1.53           C  
ATOM    199  CD1 TRP A  22     298.692 192.729 218.174  1.00  2.19           C  
ATOM    200  CD2 TRP A  22     297.183 194.321 217.728  1.00  1.39           C  
ATOM    201  NE1 TRP A  22     297.438 192.202 218.382  1.00  2.16           N  
ATOM    202  CE2 TRP A  22     296.506 193.161 218.126  1.00  1.65           C  
ATOM    203  CE3 TRP A  22     296.432 195.448 217.395  1.00  1.73           C  
ATOM    204  CZ2 TRP A  22     295.125 193.099 218.212  1.00  1.79           C  
ATOM    205  CZ3 TRP A  22     295.059 195.385 217.478  1.00  2.24           C  
ATOM    206  CH2 TRP A  22     294.417 194.220 217.888  1.00  2.11           C  
ATOM    207  H   TRP A  22     301.074 196.856 216.410  1.00  0.99           H  
ATOM    208  HA  TRP A  22     300.889 194.150 215.857  1.00  1.22           H  
ATOM    209  HB2 TRP A  22     300.554 194.709 218.093  1.00  1.96           H  
ATOM    210  HB3 TRP A  22     299.392 195.970 217.723  1.00  1.39           H  
ATOM    211  HD1 TRP A  22     299.626 192.202 218.300  1.00  2.80           H  
ATOM    212  HE1 TRP A  22     297.240 191.287 218.669  1.00  2.61           H  
ATOM    213  HE3 TRP A  22     296.902 196.349 217.065  1.00  1.89           H  
ATOM    214  HZ2 TRP A  22     294.619 192.204 218.531  1.00  1.99           H  
ATOM    215  HZ3 TRP A  22     294.468 196.253 217.229  1.00  2.88           H  
ATOM    216  HH2 TRP A  22     293.344 194.217 217.945  1.00  2.52           H  
ATOM    217  N   ILE A  23     298.284 195.858 214.781  1.00  0.80           N  
ATOM    218  CA  ILE A  23     297.141 195.783 213.878  1.00  0.90           C  
ATOM    219  C   ILE A  23     297.584 195.236 212.522  1.00  0.87           C  
ATOM    220  O   ILE A  23     296.982 194.302 211.987  1.00  0.95           O  
ATOM    221  CB  ILE A  23     296.440 197.161 213.716  1.00  1.16           C  
ATOM    222  CG1 ILE A  23     294.954 197.042 214.071  1.00  1.34           C  
ATOM    223  CG2 ILE A  23     296.603 197.721 212.305  1.00  1.46           C  
ATOM    224  CD1 ILE A  23     294.152 196.225 213.079  1.00  1.92           C  
ATOM    225  H   ILE A  23     298.525 196.715 215.187  1.00  0.82           H  
ATOM    226  HA  ILE A  23     296.436 195.094 214.303  1.00  1.05           H  
ATOM    227  HB  ILE A  23     296.903 197.854 214.401  1.00  1.40           H  
ATOM    228 HG12 ILE A  23     294.857 196.573 215.038  1.00  1.93           H  
ATOM    229 HG13 ILE A  23     294.519 198.030 214.111  1.00  1.59           H  
ATOM    230 HG21 ILE A  23     296.254 196.996 211.583  1.00  1.87           H  
ATOM    231 HG22 ILE A  23     296.023 198.627 212.211  1.00  1.70           H  
ATOM    232 HG23 ILE A  23     297.642 197.940 212.122  1.00  2.01           H  
ATOM    233 HD11 ILE A  23     294.223 196.674 212.100  1.00  2.24           H  
ATOM    234 HD12 ILE A  23     294.544 195.218 213.043  1.00  2.46           H  
ATOM    235 HD13 ILE A  23     293.120 196.197 213.390  1.00  2.40           H  
ATOM    236  N   LYS A  24     298.659 195.804 211.984  1.00  0.92           N  
ATOM    237  CA  LYS A  24     299.199 195.356 210.704  1.00  1.18           C  
ATOM    238  C   LYS A  24     299.601 193.886 210.796  1.00  1.21           C  
ATOM    239  O   LYS A  24     299.285 193.083 209.916  1.00  1.38           O  
ATOM    240  CB  LYS A  24     300.410 196.208 210.299  1.00  1.40           C  
ATOM    241  CG  LYS A  24     300.203 197.709 210.481  1.00  2.00           C  
ATOM    242  CD  LYS A  24     299.875 198.400 209.165  1.00  2.68           C  
ATOM    243  CE  LYS A  24     300.056 199.908 209.264  1.00  3.24           C  
ATOM    244  NZ  LYS A  24     298.942 200.559 210.009  1.00  3.58           N  
ATOM    245  H   LYS A  24     299.108 196.529 212.467  1.00  0.88           H  
ATOM    246  HA  LYS A  24     298.423 195.463 209.958  1.00  1.36           H  
ATOM    247  HB2 LYS A  24     301.259 195.910 210.898  1.00  1.43           H  
ATOM    248  HB3 LYS A  24     300.634 196.020 209.259  1.00  1.89           H  
ATOM    249  HG2 LYS A  24     299.390 197.871 211.170  1.00  2.23           H  
ATOM    250  HG3 LYS A  24     301.108 198.138 210.884  1.00  2.50           H  
ATOM    251  HD2 LYS A  24     300.529 198.019 208.396  1.00  3.14           H  
ATOM    252  HD3 LYS A  24     298.848 198.187 208.904  1.00  2.92           H  
ATOM    253  HE2 LYS A  24     300.986 200.114 209.773  1.00  3.54           H  
ATOM    254  HE3 LYS A  24     300.097 200.319 208.265  1.00  3.62           H  
ATOM    255  HZ1 LYS A  24     298.755 200.048 210.896  1.00  3.72           H  
ATOM    256  HZ2 LYS A  24     299.189 201.544 210.237  1.00  3.84           H  
ATOM    257  HZ3 LYS A  24     298.077 200.556 209.432  1.00  3.90           H  
ATOM    258  N   GLU A  25     300.286 193.543 211.884  1.00  1.18           N  
ATOM    259  CA  GLU A  25     300.726 192.173 212.121  1.00  1.40           C  
ATOM    260  C   GLU A  25     299.524 191.243 212.221  1.00  1.37           C  
ATOM    261  O   GLU A  25     299.557 190.109 211.745  1.00  1.59           O  
ATOM    262  CB  GLU A  25     301.559 192.102 213.405  1.00  1.58           C  
ATOM    263  CG  GLU A  25     303.039 192.373 213.184  1.00  2.34           C  
ATOM    264  CD  GLU A  25     303.302 193.781 212.689  1.00  2.86           C  
ATOM    265  OE1 GLU A  25     303.162 194.021 211.469  1.00  3.45           O  
ATOM    266  OE2 GLU A  25     303.646 194.646 213.519  1.00  3.26           O  
ATOM    267  H   GLU A  25     300.493 194.228 212.548  1.00  1.09           H  
ATOM    268  HA  GLU A  25     301.337 191.867 211.284  1.00  1.61           H  
ATOM    269  HB2 GLU A  25     301.182 192.833 214.105  1.00  1.85           H  
ATOM    270  HB3 GLU A  25     301.455 191.118 213.838  1.00  1.69           H  
ATOM    271  HG2 GLU A  25     303.561 192.230 214.118  1.00  2.83           H  
ATOM    272  HG3 GLU A  25     303.415 191.672 212.453  1.00  2.75           H  
ATOM    273  N   LYS A  26     298.457 191.743 212.835  1.00  1.19           N  
ATOM    274  CA  LYS A  26     297.229 190.980 212.991  1.00  1.29           C  
ATOM    275  C   LYS A  26     296.666 190.646 211.610  1.00  1.31           C  
ATOM    276  O   LYS A  26     296.460 189.479 211.277  1.00  1.49           O  
ATOM    277  CB  LYS A  26     296.214 191.774 213.832  1.00  1.34           C  
ATOM    278  CG  LYS A  26     294.757 191.527 213.457  1.00  1.63           C  
ATOM    279  CD  LYS A  26     294.374 190.059 213.608  1.00  2.01           C  
ATOM    280  CE  LYS A  26     292.938 189.808 213.170  1.00  2.27           C  
ATOM    281  NZ  LYS A  26     292.015 189.736 214.334  1.00  2.77           N  
ATOM    282  H   LYS A  26     298.494 192.655 213.181  1.00  1.07           H  
ATOM    283  HA  LYS A  26     297.472 190.060 213.502  1.00  1.50           H  
ATOM    284  HB2 LYS A  26     296.342 191.514 214.872  1.00  1.35           H  
ATOM    285  HB3 LYS A  26     296.415 192.826 213.721  1.00  1.52           H  
ATOM    286  HG2 LYS A  26     294.126 192.120 214.100  1.00  2.03           H  
ATOM    287  HG3 LYS A  26     294.604 191.825 212.429  1.00  2.07           H  
ATOM    288  HD2 LYS A  26     295.032 189.458 213.001  1.00  2.51           H  
ATOM    289  HD3 LYS A  26     294.479 189.776 214.644  1.00  2.56           H  
ATOM    290  HE2 LYS A  26     292.624 190.612 212.521  1.00  2.50           H  
ATOM    291  HE3 LYS A  26     292.899 188.873 212.632  1.00  2.81           H  
ATOM    292  HZ1 LYS A  26     292.480 190.130 215.176  1.00  3.08           H  
ATOM    293  HZ2 LYS A  26     291.149 190.277 214.139  1.00  3.07           H  
ATOM    294  HZ3 LYS A  26     291.761 188.745 214.524  1.00  3.25           H  
ATOM    295  N   LYS A  27     296.448 191.678 210.799  1.00  1.25           N  
ATOM    296  CA  LYS A  27     295.934 191.486 209.447  1.00  1.48           C  
ATOM    297  C   LYS A  27     296.793 190.469 208.694  1.00  1.65           C  
ATOM    298  O   LYS A  27     296.279 189.611 207.975  1.00  1.84           O  
ATOM    299  CB  LYS A  27     295.912 192.820 208.692  1.00  1.61           C  
ATOM    300  CG  LYS A  27     294.838 192.902 207.613  1.00  2.10           C  
ATOM    301  CD  LYS A  27     295.429 192.807 206.213  1.00  2.50           C  
ATOM    302  CE  LYS A  27     295.322 191.399 205.642  1.00  3.05           C  
ATOM    303  NZ  LYS A  27     296.660 190.796 205.395  1.00  3.62           N  
ATOM    304  H   LYS A  27     296.646 192.587 211.112  1.00  1.14           H  
ATOM    305  HA  LYS A  27     294.924 191.107 209.525  1.00  1.57           H  
ATOM    306  HB2 LYS A  27     295.739 193.615 209.402  1.00  1.94           H  
ATOM    307  HB3 LYS A  27     296.875 192.972 208.228  1.00  1.76           H  
ATOM    308  HG2 LYS A  27     294.136 192.092 207.756  1.00  2.57           H  
ATOM    309  HG3 LYS A  27     294.322 193.845 207.710  1.00  2.52           H  
ATOM    310  HD2 LYS A  27     294.896 193.487 205.564  1.00  2.81           H  
ATOM    311  HD3 LYS A  27     296.471 193.091 206.250  1.00  2.82           H  
ATOM    312  HE2 LYS A  27     294.781 190.778 206.340  1.00  3.69           H  
ATOM    313  HE3 LYS A  27     294.780 191.444 204.708  1.00  2.97           H  
ATOM    314  HZ1 LYS A  27     297.286 191.489 204.941  1.00  3.88           H  
ATOM    315  HZ2 LYS A  27     297.087 190.494 206.294  1.00  3.99           H  
ATOM    316  HZ3 LYS A  27     296.569 189.968 204.772  1.00  3.95           H  
ATOM    317  N   LEU A  28     298.111 190.575 208.866  1.00  1.65           N  
ATOM    318  CA  LEU A  28     299.048 189.667 208.210  1.00  1.92           C  
ATOM    319  C   LEU A  28     298.734 188.216 208.562  1.00  1.96           C  
ATOM    320  O   LEU A  28     298.716 187.350 207.688  1.00  2.16           O  
ATOM    321  CB  LEU A  28     300.490 190.012 208.610  1.00  2.05           C  
ATOM    322  CG  LEU A  28     301.490 188.850 208.549  1.00  2.51           C  
ATOM    323  CD1 LEU A  28     301.771 188.457 207.104  1.00  3.19           C  
ATOM    324  CD2 LEU A  28     302.783 189.222 209.263  1.00  2.78           C  
ATOM    325  H   LEU A  28     298.461 191.281 209.448  1.00  1.53           H  
ATOM    326  HA  LEU A  28     298.941 189.795 207.141  1.00  2.11           H  
ATOM    327  HB2 LEU A  28     300.843 190.795 207.955  1.00  2.16           H  
ATOM    328  HB3 LEU A  28     300.478 190.394 209.619  1.00  2.14           H  
ATOM    329  HG  LEU A  28     301.071 187.991 209.052  1.00  2.78           H  
ATOM    330 HD11 LEU A  28     300.842 188.402 206.558  1.00  3.49           H  
ATOM    331 HD12 LEU A  28     302.412 189.196 206.647  1.00  3.53           H  
ATOM    332 HD13 LEU A  28     302.260 187.494 207.082  1.00  3.63           H  
ATOM    333 HD21 LEU A  28     302.565 189.482 210.288  1.00  3.00           H  
ATOM    334 HD22 LEU A  28     303.462 188.382 209.241  1.00  3.21           H  
ATOM    335 HD23 LEU A  28     303.239 190.066 208.766  1.00  3.07           H  
ATOM    336  N   LEU A  29     298.483 187.953 209.845  1.00  1.84           N  
ATOM    337  CA  LEU A  29     298.167 186.598 210.291  1.00  2.00           C  
ATOM    338  C   LEU A  29     296.989 186.051 209.499  1.00  2.03           C  
ATOM    339  O   LEU A  29     297.041 184.940 208.971  1.00  2.24           O  
ATOM    340  CB  LEU A  29     297.848 186.570 211.791  1.00  2.00           C  
ATOM    341  CG  LEU A  29     299.002 186.986 212.709  1.00  2.43           C  
ATOM    342  CD1 LEU A  29     298.517 187.135 214.145  1.00  3.02           C  
ATOM    343  CD2 LEU A  29     300.141 185.977 212.629  1.00  3.08           C  
ATOM    344  H   LEU A  29     298.509 188.685 210.499  1.00  1.71           H  
ATOM    345  HA  LEU A  29     299.031 185.977 210.102  1.00  2.21           H  
ATOM    346  HB2 LEU A  29     297.012 187.226 211.975  1.00  2.02           H  
ATOM    347  HB3 LEU A  29     297.555 185.563 212.053  1.00  2.17           H  
ATOM    348  HG  LEU A  29     299.382 187.942 212.386  1.00  2.63           H  
ATOM    349 HD11 LEU A  29     297.659 187.790 214.169  1.00  3.29           H  
ATOM    350 HD12 LEU A  29     298.240 186.166 214.535  1.00  3.40           H  
ATOM    351 HD13 LEU A  29     299.307 187.554 214.749  1.00  3.42           H  
ATOM    352 HD21 LEU A  29     299.740 184.976 212.661  1.00  3.65           H  
ATOM    353 HD22 LEU A  29     300.681 186.119 211.704  1.00  3.18           H  
ATOM    354 HD23 LEU A  29     300.812 186.124 213.463  1.00  3.52           H  
ATOM    355  N   VAL A  30     295.931 186.851 209.410  1.00  1.90           N  
ATOM    356  CA  VAL A  30     294.735 186.465 208.672  1.00  2.05           C  
ATOM    357  C   VAL A  30     295.089 186.078 207.240  1.00  2.27           C  
ATOM    358  O   VAL A  30     294.495 185.164 206.665  1.00  2.48           O  
ATOM    359  CB  VAL A  30     293.700 187.611 208.647  1.00  2.03           C  
ATOM    360  CG1 VAL A  30     292.446 187.194 207.892  1.00  2.35           C  
ATOM    361  CG2 VAL A  30     293.365 188.059 210.065  1.00  2.26           C  
ATOM    362  H   VAL A  30     295.962 187.728 209.847  1.00  1.76           H  
ATOM    363  HA  VAL A  30     294.292 185.615 209.170  1.00  2.15           H  
ATOM    364  HB  VAL A  30     294.138 188.452 208.127  1.00  2.09           H  
ATOM    365 HG11 VAL A  30     292.458 186.126 207.733  1.00  2.48           H  
ATOM    366 HG12 VAL A  30     291.571 187.461 208.467  1.00  2.60           H  
ATOM    367 HG13 VAL A  30     292.416 187.699 206.938  1.00  2.86           H  
ATOM    368 HG21 VAL A  30     293.403 187.208 210.730  1.00  2.62           H  
ATOM    369 HG22 VAL A  30     294.080 188.800 210.387  1.00  2.42           H  
ATOM    370 HG23 VAL A  30     292.372 188.484 210.082  1.00  2.73           H  
ATOM    371  N   SER A  31     296.057 186.788 206.674  1.00  2.30           N  
ATOM    372  CA  SER A  31     296.502 186.538 205.308  1.00  2.61           C  
ATOM    373  C   SER A  31     297.355 185.272 205.223  1.00  2.74           C  
ATOM    374  O   SER A  31     297.465 184.663 204.161  1.00  3.01           O  
ATOM    375  CB  SER A  31     297.300 187.739 204.790  1.00  2.70           C  
ATOM    376  OG  SER A  31     296.606 188.403 203.748  1.00  2.71           O  
ATOM    377  H   SER A  31     296.481 187.507 207.186  1.00  2.16           H  
ATOM    378  HA  SER A  31     295.627 186.407 204.692  1.00  2.77           H  
ATOM    379  HB2 SER A  31     297.458 188.436 205.599  1.00  3.12           H  
ATOM    380  HB3 SER A  31     298.255 187.405 204.415  1.00  2.76           H  
ATOM    381  HG  SER A  31     296.483 187.799 203.010  1.00  2.68           H  
ATOM    382  N   SER A  32     297.966 184.894 206.342  1.00  2.63           N  
ATOM    383  CA  SER A  32     298.823 183.709 206.387  1.00  2.85           C  
ATOM    384  C   SER A  32     298.013 182.418 206.531  1.00  2.93           C  
ATOM    385  O   SER A  32     298.308 181.416 205.879  1.00  3.19           O  
ATOM    386  CB  SER A  32     299.821 183.822 207.542  1.00  2.84           C  
ATOM    387  OG  SER A  32     300.467 185.083 207.536  1.00  3.16           O  
ATOM    388  H   SER A  32     297.848 185.428 207.154  1.00  2.45           H  
ATOM    389  HA  SER A  32     299.374 183.666 205.458  1.00  3.05           H  
ATOM    390  HB2 SER A  32     299.301 183.702 208.482  1.00  2.68           H  
ATOM    391  HB3 SER A  32     300.569 183.048 207.444  1.00  3.13           H  
ATOM    392  HG  SER A  32     299.811 185.779 207.460  1.00  3.25           H  
ATOM    393  N   GLU A  33     297.018 182.443 207.417  1.00  2.79           N  
ATOM    394  CA  GLU A  33     296.184 181.268 207.684  1.00  2.95           C  
ATOM    395  C   GLU A  33     295.132 181.038 206.593  1.00  3.13           C  
ATOM    396  O   GLU A  33     293.951 180.854 206.891  1.00  3.53           O  
ATOM    397  CB  GLU A  33     295.498 181.420 209.048  1.00  3.57           C  
ATOM    398  CG  GLU A  33     294.574 182.628 209.138  1.00  3.89           C  
ATOM    399  CD  GLU A  33     294.008 182.836 210.528  1.00  3.97           C  
ATOM    400  OE1 GLU A  33     293.277 181.944 211.014  1.00  4.15           O  
ATOM    401  OE2 GLU A  33     294.287 183.892 211.131  1.00  4.37           O  
ATOM    402  H   GLU A  33     296.858 183.265 207.923  1.00  2.62           H  
ATOM    403  HA  GLU A  33     296.834 180.408 207.719  1.00  3.08           H  
ATOM    404  HB2 GLU A  33     294.916 180.532 209.247  1.00  3.95           H  
ATOM    405  HB3 GLU A  33     296.257 181.520 209.808  1.00  4.04           H  
ATOM    406  HG2 GLU A  33     295.128 183.510 208.856  1.00  4.23           H  
ATOM    407  HG3 GLU A  33     293.753 182.488 208.451  1.00  4.35           H  
ATOM    408  N   ASP A  34     295.565 181.034 205.334  1.00  3.39           N  
ATOM    409  CA  ASP A  34     294.656 180.815 204.208  1.00  4.20           C  
ATOM    410  C   ASP A  34     295.238 179.809 203.217  1.00  4.34           C  
ATOM    411  O   ASP A  34     294.542 178.905 202.751  1.00  4.57           O  
ATOM    412  CB  ASP A  34     294.361 182.141 203.496  1.00  4.70           C  
ATOM    413  CG  ASP A  34     295.329 182.425 202.359  1.00  4.63           C  
ATOM    414  OD1 ASP A  34     296.514 182.697 202.642  1.00  4.85           O  
ATOM    415  OD2 ASP A  34     294.903 182.361 201.188  1.00  4.83           O  
ATOM    416  H   ASP A  34     296.517 181.174 205.155  1.00  3.35           H  
ATOM    417  HA  ASP A  34     293.731 180.416 204.601  1.00  4.75           H  
ATOM    418  HB2 ASP A  34     293.359 182.110 203.092  1.00  4.90           H  
ATOM    419  HB3 ASP A  34     294.429 182.948 204.210  1.00  4.85           H  
ATOM    420  N   TYR A  35     296.515 179.983 202.890  1.00  4.62           N  
ATOM    421  CA  TYR A  35     297.199 179.108 201.942  1.00  5.01           C  
ATOM    422  C   TYR A  35     297.287 177.678 202.471  1.00  4.75           C  
ATOM    423  O   TYR A  35     297.909 177.425 203.504  1.00  5.05           O  
ATOM    424  CB  TYR A  35     298.605 179.644 201.647  1.00  5.66           C  
ATOM    425  CG  TYR A  35     298.824 179.978 200.189  1.00  6.44           C  
ATOM    426  CD1 TYR A  35     298.234 181.098 199.617  1.00  6.97           C  
ATOM    427  CD2 TYR A  35     299.613 179.167 199.380  1.00  6.95           C  
ATOM    428  CE1 TYR A  35     298.424 181.403 198.283  1.00  7.94           C  
ATOM    429  CE2 TYR A  35     299.808 179.466 198.045  1.00  7.93           C  
ATOM    430  CZ  TYR A  35     299.212 180.584 197.502  1.00  8.40           C  
ATOM    431  OH  TYR A  35     299.405 180.885 196.175  1.00  9.52           O  
ATOM    432  H   TYR A  35     297.010 180.729 203.290  1.00  4.82           H  
ATOM    433  HA  TYR A  35     296.625 179.108 201.023  1.00  5.42           H  
ATOM    434  HB2 TYR A  35     298.769 180.545 202.219  1.00  5.77           H  
ATOM    435  HB3 TYR A  35     299.335 178.903 201.932  1.00  5.88           H  
ATOM    436  HD1 TYR A  35     297.615 181.738 200.232  1.00  6.81           H  
ATOM    437  HD2 TYR A  35     300.078 178.293 199.809  1.00  6.75           H  
ATOM    438  HE1 TYR A  35     297.957 182.278 197.857  1.00  8.48           H  
ATOM    439  HE2 TYR A  35     300.425 178.824 197.434  1.00  8.46           H  
ATOM    440  HH  TYR A  35     300.091 181.551 196.093  1.00  9.80           H  
ATOM    441  N   GLY A  36     296.667 176.745 201.752  1.00  4.65           N  
ATOM    442  CA  GLY A  36     296.694 175.353 202.159  1.00  4.85           C  
ATOM    443  C   GLY A  36     295.911 174.457 201.218  1.00  4.72           C  
ATOM    444  O   GLY A  36     295.069 173.675 201.661  1.00  4.78           O  
ATOM    445  H   GLY A  36     296.193 177.005 200.935  1.00  4.76           H  
ATOM    446  HA2 GLY A  36     297.719 175.018 202.185  1.00  5.17           H  
ATOM    447  HA3 GLY A  36     296.275 175.271 203.150  1.00  5.13           H  
ATOM    448  N   ARG A  37     296.193 174.569 199.920  1.00  4.88           N  
ATOM    449  CA  ARG A  37     295.514 173.763 198.904  1.00  4.91           C  
ATOM    450  C   ARG A  37     294.064 174.212 198.727  1.00  4.57           C  
ATOM    451  O   ARG A  37     293.269 174.151 199.660  1.00  4.62           O  
ATOM    452  CB  ARG A  37     295.567 172.274 199.276  1.00  5.47           C  
ATOM    453  CG  ARG A  37     295.719 171.344 198.080  1.00  5.76           C  
ATOM    454  CD  ARG A  37     294.375 171.014 197.451  1.00  5.57           C  
ATOM    455  NE  ARG A  37     294.258 171.541 196.094  1.00  6.10           N  
ATOM    456  CZ  ARG A  37     294.643 170.883 195.003  1.00  6.73           C  
ATOM    457  NH1 ARG A  37     295.186 169.677 195.106  1.00  7.28           N  
ATOM    458  NH2 ARG A  37     294.487 171.435 193.807  1.00  7.03           N  
ATOM    459  H   ARG A  37     296.876 175.211 199.637  1.00  5.18           H  
ATOM    460  HA  ARG A  37     296.033 173.907 197.971  1.00  5.17           H  
ATOM    461  HB2 ARG A  37     296.406 172.110 199.936  1.00  5.71           H  
ATOM    462  HB3 ARG A  37     294.659 172.008 199.799  1.00  5.81           H  
ATOM    463  HG2 ARG A  37     296.344 171.822 197.342  1.00  6.07           H  
ATOM    464  HG3 ARG A  37     296.186 170.426 198.409  1.00  6.15           H  
ATOM    465  HD2 ARG A  37     294.258 169.940 197.422  1.00  5.54           H  
ATOM    466  HD3 ARG A  37     293.590 171.441 198.059  1.00  5.39           H  
ATOM    467  HE  ARG A  37     293.867 172.434 195.989  1.00  6.21           H  
ATOM    468 HH11 ARG A  37     295.308 169.258 196.006  1.00  7.24           H  
ATOM    469 HH12 ARG A  37     295.474 169.185 194.284  1.00  7.88           H  
ATOM    470 HH21 ARG A  37     294.079 172.346 193.727  1.00  6.79           H  
ATOM    471 HH22 ARG A  37     294.774 170.943 192.987  1.00  7.62           H  
ATOM    472  N   ASP A  38     293.729 174.660 197.518  1.00  4.69           N  
ATOM    473  CA  ASP A  38     292.372 175.127 197.207  1.00  4.86           C  
ATOM    474  C   ASP A  38     291.299 174.259 197.867  1.00  4.66           C  
ATOM    475  O   ASP A  38     290.419 174.772 198.561  1.00  4.86           O  
ATOM    476  CB  ASP A  38     292.153 175.159 195.689  1.00  5.43           C  
ATOM    477  CG  ASP A  38     292.871 174.033 194.971  1.00  5.48           C  
ATOM    478  OD1 ASP A  38     294.062 174.207 194.635  1.00  5.96           O  
ATOM    479  OD2 ASP A  38     292.251 172.972 194.756  1.00  5.43           O  
ATOM    480  H   ASP A  38     294.410 174.682 196.814  1.00  4.96           H  
ATOM    481  HA  ASP A  38     292.279 176.132 197.588  1.00  5.15           H  
ATOM    482  HB2 ASP A  38     291.096 175.075 195.481  1.00  5.94           H  
ATOM    483  HB3 ASP A  38     292.517 176.099 195.300  1.00  5.52           H  
ATOM    484  N   LEU A  39     291.376 172.949 197.641  1.00  4.60           N  
ATOM    485  CA  LEU A  39     290.416 172.000 198.204  1.00  4.67           C  
ATOM    486  C   LEU A  39     290.049 172.344 199.651  1.00  4.33           C  
ATOM    487  O   LEU A  39     288.879 172.279 200.028  1.00  4.41           O  
ATOM    488  CB  LEU A  39     290.977 170.577 198.133  1.00  4.84           C  
ATOM    489  CG  LEU A  39     289.950 169.460 198.352  1.00  5.16           C  
ATOM    490  CD1 LEU A  39     290.134 168.350 197.326  1.00  5.40           C  
ATOM    491  CD2 LEU A  39     290.053 168.903 199.766  1.00  5.47           C  
ATOM    492  H   LEU A  39     292.096 172.610 197.075  1.00  4.76           H  
ATOM    493  HA  LEU A  39     289.521 172.048 197.604  1.00  5.03           H  
ATOM    494  HB2 LEU A  39     291.426 170.439 197.159  1.00  4.93           H  
ATOM    495  HB3 LEU A  39     291.750 170.480 198.882  1.00  4.90           H  
ATOM    496  HG  LEU A  39     288.954 169.864 198.227  1.00  5.41           H  
ATOM    497 HD11 LEU A  39     291.133 167.949 197.405  1.00  5.37           H  
ATOM    498 HD12 LEU A  39     289.415 167.566 197.510  1.00  5.68           H  
ATOM    499 HD13 LEU A  39     289.983 168.750 196.333  1.00  5.73           H  
ATOM    500 HD21 LEU A  39     289.945 169.706 200.479  1.00  5.71           H  
ATOM    501 HD22 LEU A  39     289.272 168.174 199.925  1.00  5.73           H  
ATOM    502 HD23 LEU A  39     291.016 168.433 199.898  1.00  5.59           H  
ATOM    503  N   THR A  40     291.047 172.708 200.456  1.00  4.12           N  
ATOM    504  CA  THR A  40     290.810 173.058 201.854  1.00  3.95           C  
ATOM    505  C   THR A  40     290.592 174.555 202.014  1.00  3.81           C  
ATOM    506  O   THR A  40     289.908 174.987 202.935  1.00  3.56           O  
ATOM    507  CB  THR A  40     291.984 172.617 202.732  1.00  3.89           C  
ATOM    508  OG1 THR A  40     292.310 171.261 202.490  1.00  4.22           O  
ATOM    509  CG2 THR A  40     291.712 172.769 204.217  1.00  3.59           C  
ATOM    510  H   THR A  40     291.959 172.746 200.104  1.00  4.20           H  
ATOM    511  HA  THR A  40     289.918 172.540 202.180  1.00  4.13           H  
ATOM    512  HB  THR A  40     292.846 173.223 202.492  1.00  4.16           H  
ATOM    513  HG1 THR A  40     292.482 171.134 201.553  1.00  4.35           H  
ATOM    514 HG21 THR A  40     290.845 172.184 204.485  1.00  3.51           H  
ATOM    515 HG22 THR A  40     292.568 172.422 204.776  1.00  3.80           H  
ATOM    516 HG23 THR A  40     291.530 173.810 204.447  1.00  3.75           H  
ATOM    517  N   GLY A  41     291.183 175.341 201.116  1.00  4.04           N  
ATOM    518  CA  GLY A  41     291.046 176.787 201.184  1.00  4.02           C  
ATOM    519  C   GLY A  41     289.652 177.216 201.602  1.00  3.78           C  
ATOM    520  O   GLY A  41     289.497 178.086 202.457  1.00  3.57           O  
ATOM    521  H   GLY A  41     291.727 174.935 200.412  1.00  4.28           H  
ATOM    522  HA2 GLY A  41     291.757 177.174 201.895  1.00  4.17           H  
ATOM    523  HA3 GLY A  41     291.261 177.203 200.212  1.00  4.26           H  
ATOM    524  N   VAL A  42     288.638 176.589 201.015  1.00  3.86           N  
ATOM    525  CA  VAL A  42     287.253 176.904 201.353  1.00  3.76           C  
ATOM    526  C   VAL A  42     287.019 176.754 202.858  1.00  3.39           C  
ATOM    527  O   VAL A  42     286.587 177.692 203.529  1.00  3.25           O  
ATOM    528  CB  VAL A  42     286.262 176.006 200.579  1.00  3.99           C  
ATOM    529  CG1 VAL A  42     286.582 174.531 200.783  1.00  4.39           C  
ATOM    530  CG2 VAL A  42     284.825 176.311 200.988  1.00  4.39           C  
ATOM    531  H   VAL A  42     288.825 175.893 200.351  1.00  4.04           H  
ATOM    532  HA  VAL A  42     287.070 177.933 201.074  1.00  3.88           H  
ATOM    533  HB  VAL A  42     286.361 176.227 199.525  1.00  4.03           H  
ATOM    534 HG11 VAL A  42     287.651 174.402 200.874  1.00  4.79           H  
ATOM    535 HG12 VAL A  42     286.099 174.177 201.680  1.00  4.70           H  
ATOM    536 HG13 VAL A  42     286.224 173.964 199.935  1.00  4.44           H  
ATOM    537 HG21 VAL A  42     284.684 177.381 201.040  1.00  4.67           H  
ATOM    538 HG22 VAL A  42     284.146 175.895 200.257  1.00  4.82           H  
ATOM    539 HG23 VAL A  42     284.625 175.874 201.954  1.00  4.43           H  
ATOM    540  N   GLN A  43     287.321 175.569 203.385  1.00  3.28           N  
ATOM    541  CA  GLN A  43     287.157 175.305 204.809  1.00  3.01           C  
ATOM    542  C   GLN A  43     288.084 176.201 205.624  1.00  2.82           C  
ATOM    543  O   GLN A  43     287.811 176.496 206.788  1.00  2.61           O  
ATOM    544  CB  GLN A  43     287.447 173.833 205.119  1.00  3.07           C  
ATOM    545  CG  GLN A  43     286.414 172.871 204.552  1.00  3.47           C  
ATOM    546  CD  GLN A  43     285.011 173.164 205.050  1.00  3.77           C  
ATOM    547  OE1 GLN A  43     284.656 172.824 206.178  1.00  4.06           O  
ATOM    548  NE2 GLN A  43     284.205 173.801 204.208  1.00  4.24           N  
ATOM    549  H   GLN A  43     287.670 174.863 202.807  1.00  3.43           H  
ATOM    550  HA  GLN A  43     286.134 175.527 205.074  1.00  3.00           H  
ATOM    551  HB2 GLN A  43     288.413 173.573 204.707  1.00  3.15           H  
ATOM    552  HB3 GLN A  43     287.479 173.703 206.190  1.00  3.16           H  
ATOM    553  HG2 GLN A  43     286.423 172.945 203.477  1.00  3.81           H  
ATOM    554  HG3 GLN A  43     286.679 171.865 204.845  1.00  3.76           H  
ATOM    555 HE21 GLN A  43     284.555 174.044 203.325  1.00  4.34           H  
ATOM    556 HE22 GLN A  43     283.293 174.002 204.503  1.00  4.74           H  
ATOM    557  N   ASN A  44     289.178 176.632 205.000  1.00  2.97           N  
ATOM    558  CA  ASN A  44     290.145 177.500 205.661  1.00  2.93           C  
ATOM    559  C   ASN A  44     289.546 178.884 205.878  1.00  2.82           C  
ATOM    560  O   ASN A  44     289.708 179.479 206.936  1.00  2.66           O  
ATOM    561  CB  ASN A  44     291.435 177.605 204.843  1.00  3.26           C  
ATOM    562  CG  ASN A  44     292.634 177.976 205.697  1.00  3.37           C  
ATOM    563  OD1 ASN A  44     292.489 178.367 206.855  1.00  3.42           O  
ATOM    564  ND2 ASN A  44     293.827 177.859 205.128  1.00  3.83           N  
ATOM    565  H   ASN A  44     289.335 176.363 204.073  1.00  3.17           H  
ATOM    566  HA  ASN A  44     290.371 177.063 206.624  1.00  2.82           H  
ATOM    567  HB2 ASN A  44     291.634 176.654 204.371  1.00  3.41           H  
ATOM    568  HB3 ASN A  44     291.312 178.360 204.081  1.00  3.60           H  
ATOM    569 HD21 ASN A  44     293.869 177.543 204.201  1.00  4.13           H  
ATOM    570 HD22 ASN A  44     294.618 178.093 205.658  1.00  4.06           H  
ATOM    571  N   LEU A  45     288.831 179.387 204.878  1.00  3.00           N  
ATOM    572  CA  LEU A  45     288.194 180.692 204.995  1.00  3.01           C  
ATOM    573  C   LEU A  45     287.166 180.653 206.118  1.00  2.73           C  
ATOM    574  O   LEU A  45     287.163 181.507 207.007  1.00  2.57           O  
ATOM    575  CB  LEU A  45     287.522 181.092 203.677  1.00  3.36           C  
ATOM    576  CG  LEU A  45     288.468 181.216 202.478  1.00  3.84           C  
ATOM    577  CD1 LEU A  45     287.703 181.050 201.172  1.00  4.27           C  
ATOM    578  CD2 LEU A  45     289.194 182.555 202.507  1.00  4.23           C  
ATOM    579  H   LEU A  45     288.720 178.865 204.057  1.00  3.17           H  
ATOM    580  HA  LEU A  45     288.957 181.417 205.241  1.00  3.06           H  
ATOM    581  HB2 LEU A  45     286.768 180.355 203.441  1.00  3.45           H  
ATOM    582  HB3 LEU A  45     287.033 182.044 203.823  1.00  3.54           H  
ATOM    583  HG  LEU A  45     289.210 180.436 202.531  1.00  4.15           H  
ATOM    584 HD11 LEU A  45     287.129 180.136 201.204  1.00  4.59           H  
ATOM    585 HD12 LEU A  45     287.037 181.889 201.034  1.00  4.45           H  
ATOM    586 HD13 LEU A  45     288.402 181.006 200.349  1.00  4.56           H  
ATOM    587 HD21 LEU A  45     288.471 183.357 202.532  1.00  4.42           H  
ATOM    588 HD22 LEU A  45     289.817 182.606 203.388  1.00  4.60           H  
ATOM    589 HD23 LEU A  45     289.808 182.651 201.625  1.00  4.46           H  
ATOM    590  N   ARG A  46     286.302 179.642 206.079  1.00  2.73           N  
ATOM    591  CA  ARG A  46     285.272 179.469 207.097  1.00  2.59           C  
ATOM    592  C   ARG A  46     285.895 179.385 208.490  1.00  2.28           C  
ATOM    593  O   ARG A  46     285.416 180.019 209.433  1.00  2.17           O  
ATOM    594  CB  ARG A  46     284.451 178.209 206.804  1.00  2.76           C  
ATOM    595  CG  ARG A  46     283.289 177.984 207.769  1.00  2.97           C  
ATOM    596  CD  ARG A  46     283.736 177.315 209.064  1.00  3.51           C  
ATOM    597  NE  ARG A  46     284.871 176.416 208.865  1.00  4.06           N  
ATOM    598  CZ  ARG A  46     284.777 175.213 208.303  1.00  4.80           C  
ATOM    599  NH1 ARG A  46     283.601 174.761 207.885  1.00  5.15           N  
ATOM    600  NH2 ARG A  46     285.858 174.462 208.155  1.00  5.49           N  
ATOM    601  H   ARG A  46     286.364 178.991 205.347  1.00  2.88           H  
ATOM    602  HA  ARG A  46     284.622 180.333 207.059  1.00  2.67           H  
ATOM    603  HB2 ARG A  46     284.046 178.284 205.806  1.00  3.03           H  
ATOM    604  HB3 ARG A  46     285.102 177.349 206.850  1.00  2.81           H  
ATOM    605  HG2 ARG A  46     282.844 178.939 208.005  1.00  3.02           H  
ATOM    606  HG3 ARG A  46     282.554 177.355 207.287  1.00  3.29           H  
ATOM    607  HD2 ARG A  46     284.018 178.082 209.770  1.00  3.98           H  
ATOM    608  HD3 ARG A  46     282.907 176.749 209.464  1.00  3.61           H  
ATOM    609  HE  ARG A  46     285.752 176.727 209.165  1.00  4.18           H  
ATOM    610 HH11 ARG A  46     282.782 175.322 207.995  1.00  4.87           H  
ATOM    611 HH12 ARG A  46     283.536 173.858 207.460  1.00  5.85           H  
ATOM    612 HH21 ARG A  46     286.748 174.797 208.465  1.00  5.46           H  
ATOM    613 HH22 ARG A  46     285.785 173.557 207.732  1.00  6.18           H  
ATOM    614  N   LYS A  47     286.966 178.601 208.618  1.00  2.24           N  
ATOM    615  CA  LYS A  47     287.642 178.448 209.905  1.00  2.12           C  
ATOM    616  C   LYS A  47     288.271 179.770 210.330  1.00  2.02           C  
ATOM    617  O   LYS A  47     288.249 180.128 211.508  1.00  1.89           O  
ATOM    618  CB  LYS A  47     288.698 177.328 209.845  1.00  2.32           C  
ATOM    619  CG  LYS A  47     290.063 177.769 209.330  1.00  2.70           C  
ATOM    620  CD  LYS A  47     291.039 178.054 210.463  1.00  3.12           C  
ATOM    621  CE  LYS A  47     292.336 178.660 209.942  1.00  3.66           C  
ATOM    622  NZ  LYS A  47     292.104 179.914 209.168  1.00  4.30           N  
ATOM    623  H   LYS A  47     287.306 178.118 207.835  1.00  2.39           H  
ATOM    624  HA  LYS A  47     286.890 178.182 210.637  1.00  2.09           H  
ATOM    625  HB2 LYS A  47     288.831 176.923 210.835  1.00  2.67           H  
ATOM    626  HB3 LYS A  47     288.335 176.545 209.198  1.00  2.43           H  
ATOM    627  HG2 LYS A  47     290.470 176.985 208.708  1.00  2.96           H  
ATOM    628  HG3 LYS A  47     289.941 178.660 208.751  1.00  2.91           H  
ATOM    629  HD2 LYS A  47     290.582 178.747 211.154  1.00  3.48           H  
ATOM    630  HD3 LYS A  47     291.263 177.129 210.972  1.00  3.23           H  
ATOM    631  HE2 LYS A  47     292.977 178.881 210.784  1.00  4.05           H  
ATOM    632  HE3 LYS A  47     292.823 177.938 209.302  1.00  3.73           H  
ATOM    633  HZ1 LYS A  47     291.172 179.885 208.709  1.00  4.71           H  
ATOM    634  HZ2 LYS A  47     292.141 180.737 209.802  1.00  4.46           H  
ATOM    635  HZ3 LYS A  47     292.835 180.024 208.434  1.00  4.62           H  
ATOM    636  N   LYS A  48     288.807 180.505 209.360  1.00  2.17           N  
ATOM    637  CA  LYS A  48     289.418 181.797 209.637  1.00  2.20           C  
ATOM    638  C   LYS A  48     288.386 182.738 210.235  1.00  2.02           C  
ATOM    639  O   LYS A  48     288.634 183.370 211.257  1.00  1.90           O  
ATOM    640  CB  LYS A  48     290.005 182.410 208.361  1.00  2.54           C  
ATOM    641  CG  LYS A  48     291.128 183.404 208.622  1.00  3.02           C  
ATOM    642  CD  LYS A  48     290.603 184.726 209.168  1.00  3.19           C  
ATOM    643  CE  LYS A  48     291.449 185.232 210.331  1.00  3.73           C  
ATOM    644  NZ  LYS A  48     291.351 184.348 211.525  1.00  4.17           N  
ATOM    645  H   LYS A  48     288.779 180.179 208.438  1.00  2.32           H  
ATOM    646  HA  LYS A  48     290.212 181.644 210.355  1.00  2.21           H  
ATOM    647  HB2 LYS A  48     290.394 181.617 207.739  1.00  2.86           H  
ATOM    648  HB3 LYS A  48     289.219 182.921 207.824  1.00  2.54           H  
ATOM    649  HG2 LYS A  48     291.812 182.976 209.338  1.00  3.43           H  
ATOM    650  HG3 LYS A  48     291.650 183.592 207.694  1.00  3.42           H  
ATOM    651  HD2 LYS A  48     290.622 185.461 208.378  1.00  3.20           H  
ATOM    652  HD3 LYS A  48     289.590 184.593 209.508  1.00  3.56           H  
ATOM    653  HE2 LYS A  48     292.480 185.276 210.014  1.00  4.18           H  
ATOM    654  HE3 LYS A  48     291.114 186.222 210.599  1.00  3.94           H  
ATOM    655  HZ1 LYS A  48     290.385 183.973 211.616  1.00  4.54           H  
ATOM    656  HZ2 LYS A  48     292.012 183.550 211.438  1.00  4.39           H  
ATOM    657  HZ3 LYS A  48     291.582 184.883 212.386  1.00  4.38           H  
ATOM    658  N   HIS A  49     287.225 182.824 209.589  1.00  2.10           N  
ATOM    659  CA  HIS A  49     286.150 183.688 210.057  1.00  2.10           C  
ATOM    660  C   HIS A  49     285.885 183.457 211.543  1.00  1.82           C  
ATOM    661  O   HIS A  49     285.932 184.393 212.342  1.00  1.72           O  
ATOM    662  CB  HIS A  49     284.872 183.440 209.247  1.00  2.37           C  
ATOM    663  CG  HIS A  49     283.668 184.152 209.786  1.00  2.66           C  
ATOM    664  ND1 HIS A  49     283.667 185.470 210.185  1.00  2.97           N  
ATOM    665  CD2 HIS A  49     282.405 183.698 209.992  1.00  3.22           C  
ATOM    666  CE1 HIS A  49     282.434 185.768 210.615  1.00  3.47           C  
ATOM    667  NE2 HIS A  49     281.629 184.726 210.520  1.00  3.60           N  
ATOM    668  H   HIS A  49     287.090 182.293 208.774  1.00  2.24           H  
ATOM    669  HA  HIS A  49     286.465 184.715 209.912  1.00  2.20           H  
ATOM    670  HB2 HIS A  49     285.027 183.776 208.232  1.00  2.81           H  
ATOM    671  HB3 HIS A  49     284.657 182.384 209.240  1.00  2.37           H  
ATOM    672  HD1 HIS A  49     284.433 186.081 210.163  1.00  3.16           H  
ATOM    673  HD2 HIS A  49     282.048 182.701 209.783  1.00  3.64           H  
ATOM    674  HE1 HIS A  49     282.135 186.736 210.994  1.00  4.00           H  
ATOM    675  N   LYS A  50     285.615 182.205 211.907  1.00  1.76           N  
ATOM    676  CA  LYS A  50     285.350 181.855 213.301  1.00  1.67           C  
ATOM    677  C   LYS A  50     286.433 182.416 214.215  1.00  1.49           C  
ATOM    678  O   LYS A  50     286.137 183.052 215.227  1.00  1.46           O  
ATOM    679  CB  LYS A  50     285.261 180.334 213.466  1.00  1.79           C  
ATOM    680  CG  LYS A  50     284.160 179.687 212.635  1.00  2.13           C  
ATOM    681  CD  LYS A  50     282.776 180.157 213.065  1.00  2.64           C  
ATOM    682  CE  LYS A  50     282.158 181.105 212.045  1.00  3.07           C  
ATOM    683  NZ  LYS A  50     281.530 182.292 212.689  1.00  3.17           N  
ATOM    684  H   LYS A  50     285.597 181.498 211.225  1.00  1.86           H  
ATOM    685  HA  LYS A  50     284.407 182.296 213.579  1.00  1.77           H  
ATOM    686  HB2 LYS A  50     286.204 179.896 213.174  1.00  1.83           H  
ATOM    687  HB3 LYS A  50     285.077 180.107 214.505  1.00  2.12           H  
ATOM    688  HG2 LYS A  50     284.311 179.940 211.597  1.00  2.49           H  
ATOM    689  HG3 LYS A  50     284.218 178.616 212.757  1.00  2.50           H  
ATOM    690  HD2 LYS A  50     282.134 179.295 213.173  1.00  3.17           H  
ATOM    691  HD3 LYS A  50     282.856 180.667 214.014  1.00  2.86           H  
ATOM    692  HE2 LYS A  50     282.931 181.441 211.370  1.00  3.39           H  
ATOM    693  HE3 LYS A  50     281.405 180.569 211.486  1.00  3.53           H  
ATOM    694  HZ1 LYS A  50     282.056 182.557 213.546  1.00  3.13           H  
ATOM    695  HZ2 LYS A  50     281.534 183.099 212.034  1.00  3.61           H  
ATOM    696  HZ3 LYS A  50     280.545 182.079 212.952  1.00  3.41           H  
ATOM    697  N   ARG A  51     287.688 182.185 213.848  1.00  1.50           N  
ATOM    698  CA  ARG A  51     288.813 182.675 214.636  1.00  1.50           C  
ATOM    699  C   ARG A  51     288.843 184.200 214.628  1.00  1.38           C  
ATOM    700  O   ARG A  51     289.267 184.826 215.597  1.00  1.27           O  
ATOM    701  CB  ARG A  51     290.133 182.118 214.096  1.00  1.77           C  
ATOM    702  CG  ARG A  51     291.215 181.979 215.157  1.00  2.17           C  
ATOM    703  CD  ARG A  51     292.606 181.921 214.542  1.00  2.52           C  
ATOM    704  NE  ARG A  51     293.202 183.248 214.408  1.00  2.87           N  
ATOM    705  CZ  ARG A  51     294.428 183.466 213.940  1.00  3.47           C  
ATOM    706  NH1 ARG A  51     295.185 182.447 213.556  1.00  4.13           N  
ATOM    707  NH2 ARG A  51     294.896 184.703 213.853  1.00  3.79           N  
ATOM    708  H   ARG A  51     287.863 181.677 213.028  1.00  1.59           H  
ATOM    709  HA  ARG A  51     288.675 182.338 215.654  1.00  1.55           H  
ATOM    710  HB2 ARG A  51     289.952 181.144 213.667  1.00  2.14           H  
ATOM    711  HB3 ARG A  51     290.500 182.778 213.324  1.00  1.82           H  
ATOM    712  HG2 ARG A  51     291.163 182.828 215.825  1.00  2.57           H  
ATOM    713  HG3 ARG A  51     291.041 181.070 215.717  1.00  2.59           H  
ATOM    714  HD2 ARG A  51     293.240 181.315 215.175  1.00  2.85           H  
ATOM    715  HD3 ARG A  51     292.536 181.467 213.565  1.00  2.92           H  
ATOM    716  HE  ARG A  51     292.659 184.018 214.682  1.00  3.09           H  
ATOM    717 HH11 ARG A  51     294.834 181.513 213.618  1.00  4.12           H  
ATOM    718 HH12 ARG A  51     296.105 182.614 213.201  1.00  4.81           H  
ATOM    719 HH21 ARG A  51     294.328 185.475 214.139  1.00  3.57           H  
ATOM    720 HH22 ARG A  51     295.817 184.866 213.499  1.00  4.45           H  
ATOM    721  N   LEU A  52     288.383 184.787 213.530  1.00  1.51           N  
ATOM    722  CA  LEU A  52     288.349 186.238 213.396  1.00  1.55           C  
ATOM    723  C   LEU A  52     287.420 186.848 214.433  1.00  1.33           C  
ATOM    724  O   LEU A  52     287.788 187.795 215.120  1.00  1.22           O  
ATOM    725  CB  LEU A  52     287.903 186.641 211.986  1.00  1.88           C  
ATOM    726  CG  LEU A  52     288.653 187.834 211.385  1.00  2.21           C  
ATOM    727  CD1 LEU A  52     288.311 187.992 209.910  1.00  2.58           C  
ATOM    728  CD2 LEU A  52     288.330 189.110 212.150  1.00  2.90           C  
ATOM    729  H   LEU A  52     288.052 184.232 212.796  1.00  1.65           H  
ATOM    730  HA  LEU A  52     289.350 186.609 213.570  1.00  1.62           H  
ATOM    731  HB2 LEU A  52     288.036 185.792 211.333  1.00  2.25           H  
ATOM    732  HB3 LEU A  52     286.851 186.886 212.021  1.00  2.05           H  
ATOM    733  HG  LEU A  52     289.716 187.659 211.463  1.00  2.49           H  
ATOM    734 HD11 LEU A  52     288.494 187.061 209.395  1.00  2.98           H  
ATOM    735 HD12 LEU A  52     287.270 188.262 209.809  1.00  2.81           H  
ATOM    736 HD13 LEU A  52     288.927 188.768 209.479  1.00  2.98           H  
ATOM    737 HD21 LEU A  52     287.264 189.177 212.309  1.00  3.32           H  
ATOM    738 HD22 LEU A  52     288.836 189.096 213.104  1.00  3.37           H  
ATOM    739 HD23 LEU A  52     288.662 189.964 211.580  1.00  3.20           H  
ATOM    740  N   GLU A  53     286.216 186.294 214.555  1.00  1.38           N  
ATOM    741  CA  GLU A  53     285.253 186.800 215.527  1.00  1.39           C  
ATOM    742  C   GLU A  53     285.859 186.788 216.926  1.00  1.16           C  
ATOM    743  O   GLU A  53     285.870 187.810 217.615  1.00  1.13           O  
ATOM    744  CB  GLU A  53     283.965 185.972 215.494  1.00  1.66           C  
ATOM    745  CG  GLU A  53     283.064 186.297 214.309  1.00  2.20           C  
ATOM    746  CD  GLU A  53     282.502 185.056 213.640  1.00  2.62           C  
ATOM    747  OE1 GLU A  53     283.298 184.261 213.103  1.00  3.17           O  
ATOM    748  OE2 GLU A  53     281.266 184.882 213.653  1.00  3.08           O  
ATOM    749  H   GLU A  53     285.974 185.531 213.985  1.00  1.50           H  
ATOM    750  HA  GLU A  53     285.024 187.823 215.260  1.00  1.50           H  
ATOM    751  HB2 GLU A  53     284.224 184.924 215.447  1.00  1.76           H  
ATOM    752  HB3 GLU A  53     283.409 186.156 216.401  1.00  1.90           H  
ATOM    753  HG2 GLU A  53     282.242 186.907 214.655  1.00  2.52           H  
ATOM    754  HG3 GLU A  53     283.637 186.851 213.579  1.00  2.77           H  
ATOM    755  N   ALA A  54     286.388 185.636 217.334  1.00  1.13           N  
ATOM    756  CA  ALA A  54     287.019 185.518 218.643  1.00  1.16           C  
ATOM    757  C   ALA A  54     288.122 186.562 218.783  1.00  0.99           C  
ATOM    758  O   ALA A  54     288.186 187.289 219.776  1.00  1.03           O  
ATOM    759  CB  ALA A  54     287.577 184.116 218.842  1.00  1.35           C  
ATOM    760  H   ALA A  54     286.371 184.860 216.734  1.00  1.21           H  
ATOM    761  HA  ALA A  54     286.268 185.702 219.395  1.00  1.31           H  
ATOM    762  HB1 ALA A  54     288.301 183.902 218.069  1.00  1.77           H  
ATOM    763  HB2 ALA A  54     288.054 184.053 219.809  1.00  1.65           H  
ATOM    764  HB3 ALA A  54     286.772 183.397 218.792  1.00  1.79           H  
ATOM    765  N   GLU A  55     288.972 186.638 217.766  1.00  0.99           N  
ATOM    766  CA  GLU A  55     290.064 187.600 217.741  1.00  1.06           C  
ATOM    767  C   GLU A  55     289.543 189.009 218.006  1.00  0.88           C  
ATOM    768  O   GLU A  55     289.983 189.678 218.940  1.00  0.90           O  
ATOM    769  CB  GLU A  55     290.762 187.554 216.382  1.00  1.35           C  
ATOM    770  CG  GLU A  55     291.899 186.551 216.302  1.00  1.84           C  
ATOM    771  CD  GLU A  55     292.582 186.559 214.948  1.00  1.93           C  
ATOM    772  OE1 GLU A  55     292.087 185.878 214.024  1.00  2.60           O  
ATOM    773  OE2 GLU A  55     293.614 187.248 214.807  1.00  2.20           O  
ATOM    774  H   GLU A  55     288.856 186.038 217.003  1.00  1.06           H  
ATOM    775  HA  GLU A  55     290.768 187.331 218.514  1.00  1.21           H  
ATOM    776  HB2 GLU A  55     290.034 187.297 215.628  1.00  1.71           H  
ATOM    777  HB3 GLU A  55     291.158 188.532 216.164  1.00  1.48           H  
ATOM    778  HG2 GLU A  55     292.629 186.793 217.060  1.00  2.35           H  
ATOM    779  HG3 GLU A  55     291.503 185.564 216.484  1.00  2.44           H  
ATOM    780  N   LEU A  56     288.596 189.445 217.177  1.00  0.90           N  
ATOM    781  CA  LEU A  56     288.001 190.770 217.298  1.00  0.98           C  
ATOM    782  C   LEU A  56     287.613 191.083 218.738  1.00  0.91           C  
ATOM    783  O   LEU A  56     287.797 192.208 219.204  1.00  0.99           O  
ATOM    784  CB  LEU A  56     286.778 190.879 216.378  1.00  1.26           C  
ATOM    785  CG  LEU A  56     285.658 191.809 216.865  1.00  2.02           C  
ATOM    786  CD1 LEU A  56     285.171 192.698 215.732  1.00  2.67           C  
ATOM    787  CD2 LEU A  56     284.504 191.004 217.446  1.00  2.55           C  
ATOM    788  H   LEU A  56     288.288 188.856 216.457  1.00  1.00           H  
ATOM    789  HA  LEU A  56     288.738 191.489 216.980  1.00  1.07           H  
ATOM    790  HB2 LEU A  56     287.115 191.229 215.415  1.00  1.70           H  
ATOM    791  HB3 LEU A  56     286.365 189.889 216.253  1.00  1.34           H  
ATOM    792  HG  LEU A  56     286.041 192.450 217.644  1.00  2.61           H  
ATOM    793 HD11 LEU A  56     285.993 193.292 215.363  1.00  2.93           H  
ATOM    794 HD12 LEU A  56     284.781 192.084 214.934  1.00  3.12           H  
ATOM    795 HD13 LEU A  56     284.391 193.350 216.097  1.00  3.12           H  
ATOM    796 HD21 LEU A  56     284.201 190.244 216.740  1.00  2.93           H  
ATOM    797 HD22 LEU A  56     284.819 190.536 218.367  1.00  2.90           H  
ATOM    798 HD23 LEU A  56     283.670 191.661 217.645  1.00  3.01           H  
ATOM    799  N   ALA A  57     287.062 190.095 219.432  1.00  0.92           N  
ATOM    800  CA  ALA A  57     286.647 190.284 220.815  1.00  1.14           C  
ATOM    801  C   ALA A  57     287.790 190.846 221.655  1.00  1.08           C  
ATOM    802  O   ALA A  57     287.588 191.729 222.484  1.00  1.22           O  
ATOM    803  CB  ALA A  57     286.149 188.971 221.401  1.00  1.37           C  
ATOM    804  H   ALA A  57     286.923 189.222 219.004  1.00  0.90           H  
ATOM    805  HA  ALA A  57     285.828 190.989 220.824  1.00  1.32           H  
ATOM    806  HB1 ALA A  57     285.650 188.401 220.632  1.00  1.78           H  
ATOM    807  HB2 ALA A  57     286.988 188.406 221.781  1.00  1.68           H  
ATOM    808  HB3 ALA A  57     285.457 189.174 222.205  1.00  1.76           H  
ATOM    809  N   ALA A  58     288.989 190.315 221.439  1.00  1.03           N  
ATOM    810  CA  ALA A  58     290.176 190.749 222.170  1.00  1.19           C  
ATOM    811  C   ALA A  58     290.787 192.018 221.573  1.00  1.03           C  
ATOM    812  O   ALA A  58     291.459 192.777 222.272  1.00  1.17           O  
ATOM    813  CB  ALA A  58     291.208 189.632 222.192  1.00  1.43           C  
ATOM    814  H   ALA A  58     289.078 189.605 220.769  1.00  1.00           H  
ATOM    815  HA  ALA A  58     289.883 190.952 223.192  1.00  1.39           H  
ATOM    816  HB1 ALA A  58     291.466 189.362 221.178  1.00  1.73           H  
ATOM    817  HB2 ALA A  58     292.093 189.968 222.712  1.00  1.81           H  
ATOM    818  HB3 ALA A  58     290.795 188.771 222.700  1.00  1.76           H  
ATOM    819  N   HIS A  59     290.568 192.239 220.277  1.00  0.87           N  
ATOM    820  CA  HIS A  59     291.119 193.402 219.594  1.00  0.90           C  
ATOM    821  C   HIS A  59     290.337 194.665 219.937  1.00  0.80           C  
ATOM    822  O   HIS A  59     290.866 195.773 219.841  1.00  0.89           O  
ATOM    823  CB  HIS A  59     291.118 193.177 218.079  1.00  1.13           C  
ATOM    824  CG  HIS A  59     292.078 192.119 217.624  1.00  1.46           C  
ATOM    825  ND1 HIS A  59     292.247 190.908 218.257  1.00  2.16           N  
ATOM    826  CD2 HIS A  59     292.953 192.121 216.586  1.00  1.68           C  
ATOM    827  CE1 HIS A  59     293.204 190.234 217.605  1.00  2.61           C  
ATOM    828  NE2 HIS A  59     293.659 190.924 216.582  1.00  2.36           N  
ATOM    829  H   HIS A  59     290.035 191.600 219.765  1.00  0.86           H  
ATOM    830  HA  HIS A  59     292.145 193.527 219.924  1.00  1.08           H  
ATOM    831  HB2 HIS A  59     290.127 192.891 217.763  1.00  1.34           H  
ATOM    832  HB3 HIS A  59     291.394 194.097 217.594  1.00  1.39           H  
ATOM    833  HD1 HIS A  59     291.755 190.595 219.045  1.00  2.44           H  
ATOM    834  HD2 HIS A  59     293.111 192.932 215.888  1.00  1.66           H  
ATOM    835  HE1 HIS A  59     293.576 189.263 217.896  1.00  3.26           H  
ATOM    836  N   GLU A  60     289.078 194.498 220.336  1.00  0.87           N  
ATOM    837  CA  GLU A  60     288.240 195.640 220.690  1.00  1.09           C  
ATOM    838  C   GLU A  60     288.797 196.335 221.930  1.00  1.11           C  
ATOM    839  O   GLU A  60     289.145 197.515 221.879  1.00  1.12           O  
ATOM    840  CB  GLU A  60     286.786 195.205 220.927  1.00  1.39           C  
ATOM    841  CG  GLU A  60     285.791 195.820 219.955  1.00  1.92           C  
ATOM    842  CD  GLU A  60     285.470 194.902 218.793  1.00  2.39           C  
ATOM    843  OE1 GLU A  60     284.671 193.960 218.982  1.00  3.01           O  
ATOM    844  OE2 GLU A  60     286.018 195.121 217.695  1.00  2.70           O  
ATOM    845  H   GLU A  60     288.710 193.591 220.394  1.00  0.93           H  
ATOM    846  HA  GLU A  60     288.269 196.335 219.865  1.00  1.16           H  
ATOM    847  HB2 GLU A  60     286.725 194.129 220.837  1.00  1.45           H  
ATOM    848  HB3 GLU A  60     286.495 195.490 221.927  1.00  1.49           H  
ATOM    849  HG2 GLU A  60     284.875 196.036 220.486  1.00  2.24           H  
ATOM    850  HG3 GLU A  60     286.206 196.739 219.567  1.00  2.28           H  
ATOM    851  N   PRO A  61     288.874 195.619 223.069  1.00  1.23           N  
ATOM    852  CA  PRO A  61     289.391 196.184 224.317  1.00  1.42           C  
ATOM    853  C   PRO A  61     290.798 196.744 224.145  1.00  1.32           C  
ATOM    854  O   PRO A  61     291.132 197.790 224.695  1.00  1.44           O  
ATOM    855  CB  PRO A  61     289.416 194.988 225.275  1.00  1.60           C  
ATOM    856  CG  PRO A  61     288.409 194.040 224.729  1.00  1.59           C  
ATOM    857  CD  PRO A  61     288.446 194.216 223.237  1.00  1.29           C  
ATOM    858  HA  PRO A  61     288.741 196.954 224.707  1.00  1.59           H  
ATOM    859  HB2 PRO A  61     290.404 194.547 225.285  1.00  1.58           H  
ATOM    860  HB3 PRO A  61     289.151 195.316 226.271  1.00  1.80           H  
ATOM    861  HG2 PRO A  61     288.674 193.028 224.995  1.00  1.97           H  
ATOM    862  HG3 PRO A  61     287.428 194.285 225.111  1.00  1.89           H  
ATOM    863  HD2 PRO A  61     289.154 193.538 222.796  1.00  1.49           H  
ATOM    864  HD3 PRO A  61     287.463 194.060 222.822  1.00  1.53           H  
ATOM    865  N   ALA A  62     291.620 196.027 223.381  1.00  1.18           N  
ATOM    866  CA  ALA A  62     292.998 196.440 223.136  1.00  1.22           C  
ATOM    867  C   ALA A  62     293.060 197.840 222.533  1.00  1.00           C  
ATOM    868  O   ALA A  62     293.690 198.738 223.094  1.00  1.06           O  
ATOM    869  CB  ALA A  62     293.694 195.441 222.223  1.00  1.31           C  
ATOM    870  H   ALA A  62     291.291 195.196 222.976  1.00  1.11           H  
ATOM    871  HA  ALA A  62     293.515 196.446 224.083  1.00  1.48           H  
ATOM    872  HB1 ALA A  62     293.145 195.354 221.297  1.00  1.72           H  
ATOM    873  HB2 ALA A  62     294.698 195.782 222.014  1.00  1.65           H  
ATOM    874  HB3 ALA A  62     293.736 194.478 222.708  1.00  1.52           H  
ATOM    875  N   ILE A  63     292.402 198.021 221.392  1.00  0.82           N  
ATOM    876  CA  ILE A  63     292.395 199.315 220.717  1.00  0.73           C  
ATOM    877  C   ILE A  63     291.742 200.383 221.591  1.00  0.73           C  
ATOM    878  O   ILE A  63     292.267 201.488 221.735  1.00  0.73           O  
ATOM    879  CB  ILE A  63     291.679 199.227 219.339  1.00  0.79           C  
ATOM    880  CG1 ILE A  63     292.532 198.427 218.342  1.00  1.08           C  
ATOM    881  CG2 ILE A  63     291.384 200.614 218.770  1.00  0.96           C  
ATOM    882  CD1 ILE A  63     291.793 197.295 217.663  1.00  0.67           C  
ATOM    883  H   ILE A  63     291.915 197.268 220.994  1.00  0.85           H  
ATOM    884  HA  ILE A  63     293.427 199.594 220.549  1.00  0.80           H  
ATOM    885  HB  ILE A  63     290.738 198.720 219.480  1.00  0.77           H  
ATOM    886 HG12 ILE A  63     292.891 199.096 217.568  1.00  1.85           H  
ATOM    887 HG13 ILE A  63     293.377 198.001 218.862  1.00  1.81           H  
ATOM    888 HG21 ILE A  63     291.749 201.373 219.445  1.00  1.54           H  
ATOM    889 HG22 ILE A  63     291.876 200.720 217.811  1.00  1.40           H  
ATOM    890 HG23 ILE A  63     290.320 200.730 218.640  1.00  1.37           H  
ATOM    891 HD11 ILE A  63     290.752 197.317 217.949  1.00  1.26           H  
ATOM    892 HD12 ILE A  63     291.873 197.406 216.591  1.00  1.35           H  
ATOM    893 HD13 ILE A  63     292.228 196.352 217.958  1.00  1.28           H  
ATOM    894  N   GLN A  64     290.601 200.046 222.184  1.00  0.83           N  
ATOM    895  CA  GLN A  64     289.888 200.980 223.051  1.00  0.95           C  
ATOM    896  C   GLN A  64     290.798 201.468 224.174  1.00  0.95           C  
ATOM    897  O   GLN A  64     290.827 202.656 224.491  1.00  0.92           O  
ATOM    898  CB  GLN A  64     288.631 200.323 223.635  1.00  1.17           C  
ATOM    899  CG  GLN A  64     287.335 200.800 222.992  1.00  1.62           C  
ATOM    900  CD  GLN A  64     287.459 201.028 221.495  1.00  2.58           C  
ATOM    901  OE1 GLN A  64     287.005 202.044 220.970  1.00  3.24           O  
ATOM    902  NE2 GLN A  64     288.080 200.081 220.800  1.00  3.27           N  
ATOM    903  H   GLN A  64     290.231 199.151 222.041  1.00  0.87           H  
ATOM    904  HA  GLN A  64     289.595 201.830 222.449  1.00  0.93           H  
ATOM    905  HB2 GLN A  64     288.700 199.253 223.500  1.00  1.51           H  
ATOM    906  HB3 GLN A  64     288.583 200.540 224.690  1.00  1.51           H  
ATOM    907  HG2 GLN A  64     286.569 200.058 223.164  1.00  2.01           H  
ATOM    908  HG3 GLN A  64     287.040 201.731 223.457  1.00  1.85           H  
ATOM    909 HE21 GLN A  64     288.418 199.298 221.280  1.00  3.18           H  
ATOM    910 HE22 GLN A  64     288.172 200.206 219.831  1.00  4.11           H  
ATOM    911  N   GLY A  65     291.547 200.540 224.768  1.00  1.05           N  
ATOM    912  CA  GLY A  65     292.455 200.891 225.842  1.00  1.14           C  
ATOM    913  C   GLY A  65     293.272 202.120 225.510  1.00  0.94           C  
ATOM    914  O   GLY A  65     293.321 203.073 226.289  1.00  0.94           O  
ATOM    915  H   GLY A  65     291.483 199.610 224.473  1.00  1.10           H  
ATOM    916  HA2 GLY A  65     291.882 201.082 226.737  1.00  1.54           H  
ATOM    917  HA3 GLY A  65     293.123 200.063 226.023  1.00  1.52           H  
ATOM    918  N   VAL A  66     293.903 202.117 224.337  1.00  0.83           N  
ATOM    919  CA  VAL A  66     294.703 203.263 223.919  1.00  0.72           C  
ATOM    920  C   VAL A  66     293.821 204.503 223.812  1.00  0.59           C  
ATOM    921  O   VAL A  66     294.163 205.572 224.318  1.00  0.56           O  
ATOM    922  CB  VAL A  66     295.431 203.000 222.576  1.00  0.77           C  
ATOM    923  CG1 VAL A  66     295.126 204.084 221.545  1.00  1.22           C  
ATOM    924  CG2 VAL A  66     296.932 202.886 222.803  1.00  1.46           C  
ATOM    925  H   VAL A  66     293.815 201.338 223.737  1.00  0.87           H  
ATOM    926  HA  VAL A  66     295.450 203.436 224.683  1.00  0.80           H  
ATOM    927  HB  VAL A  66     295.082 202.058 222.182  1.00  1.00           H  
ATOM    928 HG11 VAL A  66     294.056 204.196 221.437  1.00  1.80           H  
ATOM    929 HG12 VAL A  66     295.554 205.020 221.867  1.00  1.56           H  
ATOM    930 HG13 VAL A  66     295.554 203.804 220.593  1.00  1.87           H  
ATOM    931 HG21 VAL A  66     297.263 203.688 223.446  1.00  1.95           H  
ATOM    932 HG22 VAL A  66     297.155 201.937 223.268  1.00  2.07           H  
ATOM    933 HG23 VAL A  66     297.446 202.951 221.855  1.00  1.87           H  
ATOM    934  N   LEU A  67     292.674 204.343 223.157  1.00  0.58           N  
ATOM    935  CA  LEU A  67     291.725 205.442 222.988  1.00  0.62           C  
ATOM    936  C   LEU A  67     291.445 206.119 224.327  1.00  0.69           C  
ATOM    937  O   LEU A  67     291.561 207.340 224.452  1.00  0.71           O  
ATOM    938  CB  LEU A  67     290.417 204.934 222.370  1.00  0.74           C  
ATOM    939  CG  LEU A  67     289.981 205.655 221.090  1.00  1.29           C  
ATOM    940  CD1 LEU A  67     289.161 204.724 220.207  1.00  1.90           C  
ATOM    941  CD2 LEU A  67     289.192 206.912 221.428  1.00  2.13           C  
ATOM    942  H   LEU A  67     292.455 203.462 222.786  1.00  0.62           H  
ATOM    943  HA  LEU A  67     292.174 206.165 222.322  1.00  0.61           H  
ATOM    944  HB2 LEU A  67     290.534 203.884 222.143  1.00  1.15           H  
ATOM    945  HB3 LEU A  67     289.630 205.039 223.103  1.00  1.27           H  
ATOM    946  HG  LEU A  67     290.859 205.951 220.535  1.00  1.89           H  
ATOM    947 HD11 LEU A  67     288.396 204.244 220.801  1.00  2.42           H  
ATOM    948 HD12 LEU A  67     288.697 205.294 219.416  1.00  2.30           H  
ATOM    949 HD13 LEU A  67     289.807 203.972 219.777  1.00  2.40           H  
ATOM    950 HD21 LEU A  67     288.322 206.646 222.010  1.00  2.58           H  
ATOM    951 HD22 LEU A  67     289.815 207.585 221.999  1.00  2.80           H  
ATOM    952 HD23 LEU A  67     288.880 207.398 220.516  1.00  2.41           H  
ATOM    953  N   ASP A  68     291.079 205.322 225.327  1.00  0.79           N  
ATOM    954  CA  ASP A  68     290.792 205.854 226.656  1.00  0.94           C  
ATOM    955  C   ASP A  68     291.993 206.631 227.181  1.00  0.86           C  
ATOM    956  O   ASP A  68     291.856 207.764 227.644  1.00  0.91           O  
ATOM    957  CB  ASP A  68     290.423 204.732 227.629  1.00  1.12           C  
ATOM    958  CG  ASP A  68     289.706 205.262 228.857  1.00  1.55           C  
ATOM    959  OD1 ASP A  68     290.383 205.837 229.736  1.00  2.24           O  
ATOM    960  OD2 ASP A  68     288.470 205.117 228.933  1.00  2.04           O  
ATOM    961  H   ASP A  68     291.004 204.358 225.169  1.00  0.82           H  
ATOM    962  HA  ASP A  68     289.955 206.531 226.565  1.00  1.02           H  
ATOM    963  HB2 ASP A  68     289.774 204.026 227.131  1.00  1.58           H  
ATOM    964  HB3 ASP A  68     291.322 204.226 227.951  1.00  1.23           H  
ATOM    965  N   THR A  69     293.174 206.019 227.101  1.00  0.80           N  
ATOM    966  CA  THR A  69     294.399 206.669 227.557  1.00  0.80           C  
ATOM    967  C   THR A  69     294.544 208.039 226.901  1.00  0.67           C  
ATOM    968  O   THR A  69     294.801 209.038 227.574  1.00  0.73           O  
ATOM    969  CB  THR A  69     295.618 205.797 227.239  1.00  0.86           C  
ATOM    970  OG1 THR A  69     295.405 204.465 227.667  1.00  1.02           O  
ATOM    971  CG2 THR A  69     296.894 206.288 227.890  1.00  0.94           C  
ATOM    972  H   THR A  69     293.222 205.118 226.723  1.00  0.81           H  
ATOM    973  HA  THR A  69     294.327 206.799 228.629  1.00  0.93           H  
ATOM    974  HB  THR A  69     295.774 205.791 226.169  1.00  0.79           H  
ATOM    975  HG1 THR A  69     294.639 204.100 227.217  1.00  1.52           H  
ATOM    976 HG21 THR A  69     296.718 206.466 228.941  1.00  1.54           H  
ATOM    977 HG22 THR A  69     297.667 205.541 227.778  1.00  1.21           H  
ATOM    978 HG23 THR A  69     297.210 207.206 227.418  1.00  1.42           H  
ATOM    979  N   GLY A  70     294.370 208.082 225.579  1.00  0.57           N  
ATOM    980  CA  GLY A  70     294.470 209.342 224.861  1.00  0.59           C  
ATOM    981  C   GLY A  70     293.543 210.390 225.446  1.00  0.69           C  
ATOM    982  O   GLY A  70     293.946 211.532 225.667  1.00  0.79           O  
ATOM    983  H   GLY A  70     294.166 207.255 225.091  1.00  0.55           H  
ATOM    984  HA2 GLY A  70     295.483 209.702 224.927  1.00  0.97           H  
ATOM    985  HA3 GLY A  70     294.218 209.186 223.821  1.00  1.05           H  
ATOM    986  N   LYS A  71     292.297 210.001 225.707  1.00  0.76           N  
ATOM    987  CA  LYS A  71     291.324 210.919 226.286  1.00  0.94           C  
ATOM    988  C   LYS A  71     291.905 211.541 227.552  1.00  0.99           C  
ATOM    989  O   LYS A  71     291.784 212.745 227.782  1.00  1.12           O  
ATOM    990  CB  LYS A  71     290.009 210.191 226.598  1.00  1.05           C  
ATOM    991  CG  LYS A  71     289.101 210.938 227.568  1.00  1.35           C  
ATOM    992  CD  LYS A  71     289.294 210.469 229.004  1.00  1.91           C  
ATOM    993  CE  LYS A  71     288.418 209.270 229.330  1.00  2.53           C  
ATOM    994  NZ  LYS A  71     288.884 208.035 228.640  1.00  3.25           N  
ATOM    995  H   LYS A  71     292.031 209.077 225.514  1.00  0.74           H  
ATOM    996  HA  LYS A  71     291.135 211.703 225.567  1.00  1.03           H  
ATOM    997  HB2 LYS A  71     289.469 210.044 225.674  1.00  1.13           H  
ATOM    998  HB3 LYS A  71     290.238 209.226 227.024  1.00  1.61           H  
ATOM    999  HG2 LYS A  71     289.323 211.994 227.513  1.00  1.79           H  
ATOM   1000  HG3 LYS A  71     288.073 210.771 227.280  1.00  1.70           H  
ATOM   1001  HD2 LYS A  71     290.329 210.195 229.149  1.00  2.49           H  
ATOM   1002  HD3 LYS A  71     289.041 211.279 229.673  1.00  2.22           H  
ATOM   1003  HE2 LYS A  71     288.440 209.104 230.398  1.00  2.94           H  
ATOM   1004  HE3 LYS A  71     287.406 209.483 229.021  1.00  2.77           H  
ATOM   1005  HZ1 LYS A  71     289.924 208.009 228.614  1.00  3.67           H  
ATOM   1006  HZ2 LYS A  71     288.541 207.191 229.146  1.00  3.59           H  
ATOM   1007  HZ3 LYS A  71     288.523 208.012 227.666  1.00  3.56           H  
ATOM   1008  N   LYS A  72     292.561 210.708 228.360  1.00  0.95           N  
ATOM   1009  CA  LYS A  72     293.187 211.176 229.591  1.00  1.08           C  
ATOM   1010  C   LYS A  72     294.231 212.235 229.262  1.00  1.06           C  
ATOM   1011  O   LYS A  72     294.179 213.351 229.774  1.00  1.26           O  
ATOM   1012  CB  LYS A  72     293.828 210.009 230.352  1.00  1.14           C  
ATOM   1013  CG  LYS A  72     293.192 209.744 231.710  1.00  1.49           C  
ATOM   1014  CD  LYS A  72     293.769 210.650 232.792  1.00  2.07           C  
ATOM   1015  CE  LYS A  72     292.682 211.423 233.524  1.00  2.89           C  
ATOM   1016  NZ  LYS A  72     292.384 212.723 232.862  1.00  3.71           N  
ATOM   1017  H   LYS A  72     292.637 209.763 228.109  1.00  0.89           H  
ATOM   1018  HA  LYS A  72     292.419 211.622 230.204  1.00  1.22           H  
ATOM   1019  HB2 LYS A  72     293.736 209.112 229.756  1.00  1.25           H  
ATOM   1020  HB3 LYS A  72     294.876 210.222 230.504  1.00  1.39           H  
ATOM   1021  HG2 LYS A  72     292.128 209.915 231.638  1.00  1.82           H  
ATOM   1022  HG3 LYS A  72     293.373 208.714 231.985  1.00  1.99           H  
ATOM   1023  HD2 LYS A  72     294.307 210.042 233.506  1.00  2.56           H  
ATOM   1024  HD3 LYS A  72     294.448 211.353 232.334  1.00  2.32           H  
ATOM   1025  HE2 LYS A  72     291.783 210.825 233.547  1.00  2.99           H  
ATOM   1026  HE3 LYS A  72     293.013 211.612 234.535  1.00  3.35           H  
ATOM   1027  HZ1 LYS A  72     293.244 213.306 232.814  1.00  4.13           H  
ATOM   1028  HZ2 LYS A  72     292.033 212.562 231.898  1.00  3.97           H  
ATOM   1029  HZ3 LYS A  72     291.659 213.240 233.399  1.00  4.05           H  
ATOM   1030  N   LEU A  73     295.162 211.878 228.376  1.00  0.89           N  
ATOM   1031  CA  LEU A  73     296.209 212.802 227.948  1.00  0.98           C  
ATOM   1032  C   LEU A  73     295.612 214.178 227.675  1.00  1.14           C  
ATOM   1033  O   LEU A  73     296.158 215.200 228.090  1.00  1.32           O  
ATOM   1034  CB  LEU A  73     296.898 212.283 226.681  1.00  0.97           C  
ATOM   1035  CG  LEU A  73     298.160 211.448 226.912  1.00  0.92           C  
ATOM   1036  CD1 LEU A  73     297.823 210.155 227.640  1.00  1.52           C  
ATOM   1037  CD2 LEU A  73     298.845 211.153 225.586  1.00  0.96           C  
ATOM   1038  H   LEU A  73     295.132 210.977 227.992  1.00  0.79           H  
ATOM   1039  HA  LEU A  73     296.933 212.883 228.741  1.00  1.07           H  
ATOM   1040  HB2 LEU A  73     296.191 211.679 226.134  1.00  1.33           H  
ATOM   1041  HB3 LEU A  73     297.164 213.133 226.070  1.00  1.51           H  
ATOM   1042  HG  LEU A  73     298.849 212.009 227.526  1.00  1.52           H  
ATOM   1043 HD11 LEU A  73     297.325 210.384 228.571  1.00  2.03           H  
ATOM   1044 HD12 LEU A  73     297.175 209.551 227.022  1.00  2.10           H  
ATOM   1045 HD13 LEU A  73     298.733 209.612 227.845  1.00  1.92           H  
ATOM   1046 HD21 LEU A  73     298.121 210.768 224.885  1.00  1.33           H  
ATOM   1047 HD22 LEU A  73     299.277 212.062 225.193  1.00  1.63           H  
ATOM   1048 HD23 LEU A  73     299.625 210.422 225.738  1.00  1.24           H  
ATOM   1049  N   SER A  74     294.482 214.189 226.974  1.00  1.13           N  
ATOM   1050  CA  SER A  74     293.793 215.430 226.642  1.00  1.36           C  
ATOM   1051  C   SER A  74     293.545 216.258 227.896  1.00  1.52           C  
ATOM   1052  O   SER A  74     293.970 217.405 227.987  1.00  1.76           O  
ATOM   1053  CB  SER A  74     292.463 215.137 225.942  1.00  1.37           C  
ATOM   1054  OG  SER A  74     292.521 213.921 225.218  1.00  1.67           O  
ATOM   1055  H   SER A  74     294.101 213.337 226.673  1.00  1.01           H  
ATOM   1056  HA  SER A  74     294.426 215.994 225.974  1.00  1.50           H  
ATOM   1057  HB2 SER A  74     291.678 215.063 226.680  1.00  1.44           H  
ATOM   1058  HB3 SER A  74     292.236 215.939 225.256  1.00  1.74           H  
ATOM   1059  HG  SER A  74     292.667 213.192 225.825  1.00  2.09           H  
ATOM   1060  N   ASP A  75     292.846 215.667 228.857  1.00  1.47           N  
ATOM   1061  CA  ASP A  75     292.532 216.350 230.107  1.00  1.71           C  
ATOM   1062  C   ASP A  75     293.802 216.751 230.858  1.00  1.86           C  
ATOM   1063  O   ASP A  75     293.788 217.686 231.658  1.00  2.14           O  
ATOM   1064  CB  ASP A  75     291.662 215.457 231.000  1.00  1.72           C  
ATOM   1065  CG  ASP A  75     290.811 214.476 230.208  1.00  1.79           C  
ATOM   1066  OD1 ASP A  75     290.207 214.891 229.197  1.00  2.15           O  
ATOM   1067  OD2 ASP A  75     290.751 213.292 230.602  1.00  2.34           O  
ATOM   1068  H   ASP A  75     292.529 214.751 228.719  1.00  1.33           H  
ATOM   1069  HA  ASP A  75     291.977 217.244 229.863  1.00  1.90           H  
ATOM   1070  HB2 ASP A  75     292.302 214.895 231.666  1.00  1.77           H  
ATOM   1071  HB3 ASP A  75     291.002 216.082 231.586  1.00  2.10           H  
ATOM   1072  N   ASP A  76     294.889 216.022 230.611  1.00  1.77           N  
ATOM   1073  CA  ASP A  76     296.163 216.285 231.284  1.00  2.01           C  
ATOM   1074  C   ASP A  76     297.063 217.233 230.488  1.00  1.98           C  
ATOM   1075  O   ASP A  76     298.062 217.724 231.017  1.00  2.28           O  
ATOM   1076  CB  ASP A  76     296.916 214.972 231.536  1.00  2.20           C  
ATOM   1077  CG  ASP A  76     296.007 213.829 231.953  1.00  2.36           C  
ATOM   1078  OD1 ASP A  76     294.990 214.085 232.630  1.00  2.89           O  
ATOM   1079  OD2 ASP A  76     296.323 212.670 231.608  1.00  2.64           O  
ATOM   1080  H   ASP A  76     294.830 215.277 229.980  1.00  1.61           H  
ATOM   1081  HA  ASP A  76     295.941 216.741 232.240  1.00  2.34           H  
ATOM   1082  HB2 ASP A  76     297.429 214.684 230.630  1.00  2.68           H  
ATOM   1083  HB3 ASP A  76     297.643 215.129 232.319  1.00  2.54           H  
ATOM   1084  N   ASN A  77     296.733 217.478 229.219  1.00  1.87           N  
ATOM   1085  CA  ASN A  77     297.558 218.355 228.385  1.00  2.13           C  
ATOM   1086  C   ASN A  77     296.752 219.027 227.272  1.00  1.92           C  
ATOM   1087  O   ASN A  77     296.717 220.255 227.184  1.00  2.30           O  
ATOM   1088  CB  ASN A  77     298.719 217.556 227.776  1.00  3.00           C  
ATOM   1089  CG  ASN A  77     299.214 218.146 226.467  1.00  3.68           C  
ATOM   1090  OD1 ASN A  77     298.749 217.773 225.389  1.00  3.93           O  
ATOM   1091  ND2 ASN A  77     300.161 219.072 226.554  1.00  4.42           N  
ATOM   1092  H   ASN A  77     295.940 217.053 228.834  1.00  1.83           H  
ATOM   1093  HA  ASN A  77     297.967 219.125 229.023  1.00  2.59           H  
ATOM   1094  HB2 ASN A  77     299.540 217.540 228.477  1.00  3.49           H  
ATOM   1095  HB3 ASN A  77     298.389 216.545 227.589  1.00  3.33           H  
ATOM   1096 HD21 ASN A  77     300.487 219.320 227.444  1.00  4.45           H  
ATOM   1097 HD22 ASN A  77     300.490 219.473 225.722  1.00  5.10           H  
ATOM   1098  N   THR A  78     296.138 218.211 226.413  1.00  2.42           N  
ATOM   1099  CA  THR A  78     295.355 218.705 225.273  1.00  3.13           C  
ATOM   1100  C   THR A  78     296.278 219.304 224.211  1.00  3.07           C  
ATOM   1101  O   THR A  78     296.454 218.730 223.132  1.00  3.33           O  
ATOM   1102  CB  THR A  78     294.298 219.744 225.696  1.00  4.02           C  
ATOM   1103  OG1 THR A  78     294.291 219.948 227.097  1.00  4.29           O  
ATOM   1104  CG2 THR A  78     292.891 219.356 225.290  1.00  4.87           C  
ATOM   1105  H   THR A  78     296.231 217.244 226.535  1.00  2.83           H  
ATOM   1106  HA  THR A  78     294.851 217.854 224.838  1.00  3.56           H  
ATOM   1107  HB  THR A  78     294.524 220.687 225.221  1.00  4.40           H  
ATOM   1108  HG1 THR A  78     294.230 219.103 227.541  1.00  4.24           H  
ATOM   1109 HG21 THR A  78     292.901 218.973 224.280  1.00  5.31           H  
ATOM   1110 HG22 THR A  78     292.519 218.595 225.961  1.00  5.23           H  
ATOM   1111 HG23 THR A  78     292.251 220.224 225.339  1.00  5.08           H  
ATOM   1112  N   ILE A  79     296.865 220.458 224.533  1.00  3.06           N  
ATOM   1113  CA  ILE A  79     297.777 221.146 223.624  1.00  3.21           C  
ATOM   1114  C   ILE A  79     298.944 220.237 223.251  1.00  2.90           C  
ATOM   1115  O   ILE A  79     299.947 220.169 223.959  1.00  3.08           O  
ATOM   1116  CB  ILE A  79     298.320 222.450 224.246  1.00  3.81           C  
ATOM   1117  CG1 ILE A  79     297.163 223.374 224.649  1.00  4.11           C  
ATOM   1118  CG2 ILE A  79     299.255 223.157 223.274  1.00  4.49           C  
ATOM   1119  CD1 ILE A  79     297.424 224.164 225.914  1.00  4.56           C  
ATOM   1120  H   ILE A  79     296.684 220.855 225.409  1.00  3.18           H  
ATOM   1121  HA  ILE A  79     297.230 221.395 222.728  1.00  3.37           H  
ATOM   1122  HB  ILE A  79     298.888 222.191 225.127  1.00  4.01           H  
ATOM   1123 HG12 ILE A  79     296.981 224.078 223.851  1.00  4.32           H  
ATOM   1124 HG13 ILE A  79     296.274 222.781 224.807  1.00  4.35           H  
ATOM   1125 HG21 ILE A  79     298.777 223.236 222.308  1.00  4.83           H  
ATOM   1126 HG22 ILE A  79     299.481 224.147 223.645  1.00  4.79           H  
ATOM   1127 HG23 ILE A  79     300.169 222.592 223.177  1.00  4.79           H  
ATOM   1128 HD11 ILE A  79     298.180 223.664 226.501  1.00  4.91           H  
ATOM   1129 HD12 ILE A  79     297.764 225.155 225.655  1.00  4.79           H  
ATOM   1130 HD13 ILE A  79     296.511 224.234 226.488  1.00  4.74           H  
ATOM   1131  N   GLY A  80     298.785 219.532 222.141  1.00  2.87           N  
ATOM   1132  CA  GLY A  80     299.804 218.614 221.678  1.00  2.77           C  
ATOM   1133  C   GLY A  80     299.203 217.265 221.367  1.00  2.49           C  
ATOM   1134  O   GLY A  80     299.227 216.817 220.220  1.00  2.38           O  
ATOM   1135  H   GLY A  80     297.953 219.626 221.633  1.00  3.20           H  
ATOM   1136  HA2 GLY A  80     300.263 219.011 220.787  1.00  3.12           H  
ATOM   1137  HA3 GLY A  80     300.555 218.496 222.444  1.00  2.88           H  
ATOM   1138  N   LYS A  81     298.631 216.632 222.390  1.00  2.47           N  
ATOM   1139  CA  LYS A  81     297.992 215.331 222.232  1.00  2.30           C  
ATOM   1140  C   LYS A  81     297.036 215.332 221.034  1.00  2.13           C  
ATOM   1141  O   LYS A  81     296.878 214.320 220.356  1.00  1.92           O  
ATOM   1142  CB  LYS A  81     297.271 214.935 223.530  1.00  2.45           C  
ATOM   1143  CG  LYS A  81     295.751 214.988 223.463  1.00  2.98           C  
ATOM   1144  CD  LYS A  81     295.163 213.655 223.027  1.00  3.54           C  
ATOM   1145  CE  LYS A  81     294.055 213.838 222.004  1.00  4.27           C  
ATOM   1146  NZ  LYS A  81     292.981 214.738 222.499  1.00  4.40           N  
ATOM   1147  H   LYS A  81     298.627 217.061 223.272  1.00  2.61           H  
ATOM   1148  HA  LYS A  81     298.774 214.609 222.037  1.00  2.29           H  
ATOM   1149  HB2 LYS A  81     297.559 213.926 223.789  1.00  2.57           H  
ATOM   1150  HB3 LYS A  81     297.593 215.600 224.318  1.00  2.65           H  
ATOM   1151  HG2 LYS A  81     295.369 215.234 224.441  1.00  3.38           H  
ATOM   1152  HG3 LYS A  81     295.455 215.752 222.763  1.00  3.19           H  
ATOM   1153  HD2 LYS A  81     295.944 213.051 222.590  1.00  3.82           H  
ATOM   1154  HD3 LYS A  81     294.759 213.151 223.893  1.00  3.65           H  
ATOM   1155  HE2 LYS A  81     294.479 214.260 221.105  1.00  4.60           H  
ATOM   1156  HE3 LYS A  81     293.626 212.873 221.781  1.00  4.72           H  
ATOM   1157  HZ1 LYS A  81     292.734 214.495 223.479  1.00  4.56           H  
ATOM   1158  HZ2 LYS A  81     293.302 215.728 222.470  1.00  4.45           H  
ATOM   1159  HZ3 LYS A  81     292.135 214.644 221.904  1.00  4.68           H  
ATOM   1160  N   GLU A  82     296.416 216.483 220.765  1.00  2.24           N  
ATOM   1161  CA  GLU A  82     295.496 216.615 219.638  1.00  2.14           C  
ATOM   1162  C   GLU A  82     296.091 215.995 218.370  1.00  1.94           C  
ATOM   1163  O   GLU A  82     295.391 215.322 217.611  1.00  1.76           O  
ATOM   1164  CB  GLU A  82     295.166 218.091 219.395  1.00  2.37           C  
ATOM   1165  CG  GLU A  82     293.809 218.513 219.943  1.00  2.74           C  
ATOM   1166  CD  GLU A  82     293.784 218.590 221.458  1.00  2.68           C  
ATOM   1167  OE1 GLU A  82     293.882 217.529 222.108  1.00  3.00           O  
ATOM   1168  OE2 GLU A  82     293.666 219.712 221.995  1.00  2.89           O  
ATOM   1169  H   GLU A  82     296.585 217.263 221.333  1.00  2.43           H  
ATOM   1170  HA  GLU A  82     294.588 216.087 219.888  1.00  2.09           H  
ATOM   1171  HB2 GLU A  82     295.924 218.701 219.863  1.00  2.49           H  
ATOM   1172  HB3 GLU A  82     295.172 218.280 218.331  1.00  2.64           H  
ATOM   1173  HG2 GLU A  82     293.563 219.486 219.543  1.00  3.23           H  
ATOM   1174  HG3 GLU A  82     293.067 217.797 219.622  1.00  3.17           H  
ATOM   1175  N   GLU A  83     297.386 216.217 218.148  1.00  2.03           N  
ATOM   1176  CA  GLU A  83     298.065 215.667 216.976  1.00  1.94           C  
ATOM   1177  C   GLU A  83     298.036 214.143 217.005  1.00  1.73           C  
ATOM   1178  O   GLU A  83     297.779 213.494 215.989  1.00  1.57           O  
ATOM   1179  CB  GLU A  83     299.510 216.180 216.893  1.00  2.17           C  
ATOM   1180  CG  GLU A  83     300.455 215.572 217.924  1.00  2.39           C  
ATOM   1181  CD  GLU A  83     301.367 214.511 217.336  1.00  2.51           C  
ATOM   1182  OE1 GLU A  83     300.864 213.428 216.970  1.00  2.93           O  
ATOM   1183  OE2 GLU A  83     302.586 214.762 217.247  1.00  2.94           O  
ATOM   1184  H   GLU A  83     297.897 216.751 218.788  1.00  2.20           H  
ATOM   1185  HA  GLU A  83     297.525 216.002 216.100  1.00  1.92           H  
ATOM   1186  HB2 GLU A  83     299.899 215.960 215.911  1.00  2.46           H  
ATOM   1187  HB3 GLU A  83     299.505 217.250 217.034  1.00  2.40           H  
ATOM   1188  HG2 GLU A  83     301.068 216.361 218.336  1.00  2.72           H  
ATOM   1189  HG3 GLU A  83     299.874 215.127 218.714  1.00  2.90           H  
ATOM   1190  N   ILE A  84     298.296 213.573 218.177  1.00  1.75           N  
ATOM   1191  CA  ILE A  84     298.287 212.127 218.336  1.00  1.60           C  
ATOM   1192  C   ILE A  84     296.911 211.576 217.990  1.00  1.38           C  
ATOM   1193  O   ILE A  84     296.794 210.563 217.307  1.00  1.22           O  
ATOM   1194  CB  ILE A  84     298.678 211.702 219.768  1.00  1.73           C  
ATOM   1195  CG1 ILE A  84     299.905 212.492 220.243  1.00  2.03           C  
ATOM   1196  CG2 ILE A  84     298.954 210.203 219.817  1.00  1.57           C  
ATOM   1197  CD1 ILE A  84     300.207 212.325 221.716  1.00  2.47           C  
ATOM   1198  H   ILE A  84     298.490 214.137 218.950  1.00  1.90           H  
ATOM   1199  HA  ILE A  84     299.011 211.714 217.647  1.00  1.61           H  
ATOM   1200  HB  ILE A  84     297.845 211.910 220.424  1.00  1.81           H  
ATOM   1201 HG12 ILE A  84     300.771 212.164 219.690  1.00  2.33           H  
ATOM   1202 HG13 ILE A  84     299.744 213.543 220.058  1.00  2.27           H  
ATOM   1203 HG21 ILE A  84     299.496 209.908 218.932  1.00  2.09           H  
ATOM   1204 HG22 ILE A  84     299.544 209.973 220.693  1.00  1.82           H  
ATOM   1205 HG23 ILE A  84     298.019 209.666 219.862  1.00  1.61           H  
ATOM   1206 HD11 ILE A  84     299.296 212.093 222.248  1.00  3.00           H  
ATOM   1207 HD12 ILE A  84     300.917 211.523 221.847  1.00  2.71           H  
ATOM   1208 HD13 ILE A  84     300.626 213.244 222.103  1.00  2.72           H  
ATOM   1209  N   GLN A  85     295.866 212.266 218.446  1.00  1.45           N  
ATOM   1210  CA  GLN A  85     294.498 211.847 218.155  1.00  1.35           C  
ATOM   1211  C   GLN A  85     294.345 211.599 216.657  1.00  1.19           C  
ATOM   1212  O   GLN A  85     293.833 210.561 216.241  1.00  1.05           O  
ATOM   1213  CB  GLN A  85     293.490 212.903 218.619  1.00  1.56           C  
ATOM   1214  CG  GLN A  85     292.041 212.518 218.355  1.00  1.77           C  
ATOM   1215  CD  GLN A  85     291.083 213.044 219.410  1.00  2.36           C  
ATOM   1216  OE1 GLN A  85     291.469 213.804 220.297  1.00  2.80           O  
ATOM   1217  NE2 GLN A  85     289.823 212.637 219.318  1.00  3.13           N  
ATOM   1218  H   GLN A  85     296.022 213.077 218.974  1.00  1.61           H  
ATOM   1219  HA  GLN A  85     294.314 210.923 218.683  1.00  1.30           H  
ATOM   1220  HB2 GLN A  85     293.613 213.054 219.679  1.00  1.95           H  
ATOM   1221  HB3 GLN A  85     293.692 213.829 218.106  1.00  1.80           H  
ATOM   1222  HG2 GLN A  85     291.746 212.917 217.395  1.00  2.13           H  
ATOM   1223  HG3 GLN A  85     291.967 211.441 218.331  1.00  2.00           H  
ATOM   1224 HE21 GLN A  85     289.584 212.030 218.588  1.00  3.29           H  
ATOM   1225 HE22 GLN A  85     289.182 212.960 219.986  1.00  3.80           H  
ATOM   1226  N   GLN A  86     294.813 212.555 215.851  1.00  1.26           N  
ATOM   1227  CA  GLN A  86     294.748 212.429 214.397  1.00  1.18           C  
ATOM   1228  C   GLN A  86     295.375 211.109 213.959  1.00  1.03           C  
ATOM   1229  O   GLN A  86     294.773 210.344 213.206  1.00  0.90           O  
ATOM   1230  CB  GLN A  86     295.462 213.605 213.722  1.00  1.37           C  
ATOM   1231  CG  GLN A  86     295.016 213.850 212.288  1.00  1.47           C  
ATOM   1232  CD  GLN A  86     295.370 215.239 211.796  1.00  2.31           C  
ATOM   1233  OE1 GLN A  86     296.211 215.403 210.911  1.00  2.90           O  
ATOM   1234  NE2 GLN A  86     294.729 216.252 212.368  1.00  3.09           N  
ATOM   1235  H   GLN A  86     295.218 213.354 216.246  1.00  1.41           H  
ATOM   1236  HA  GLN A  86     293.706 212.434 214.110  1.00  1.16           H  
ATOM   1237  HB2 GLN A  86     295.273 214.501 214.294  1.00  1.94           H  
ATOM   1238  HB3 GLN A  86     296.526 213.410 213.717  1.00  1.66           H  
ATOM   1239  HG2 GLN A  86     295.495 213.124 211.647  1.00  1.82           H  
ATOM   1240  HG3 GLN A  86     293.945 213.727 212.232  1.00  1.79           H  
ATOM   1241 HE21 GLN A  86     294.073 216.048 213.067  1.00  3.12           H  
ATOM   1242 HE22 GLN A  86     294.937 217.161 212.068  1.00  3.88           H  
ATOM   1243  N   ARG A  87     296.584 210.843 214.451  1.00  1.11           N  
ATOM   1244  CA  ARG A  87     297.288 209.603 214.126  1.00  1.09           C  
ATOM   1245  C   ARG A  87     296.452 208.403 214.561  1.00  0.91           C  
ATOM   1246  O   ARG A  87     296.266 207.450 213.805  1.00  0.87           O  
ATOM   1247  CB  ARG A  87     298.659 209.574 214.810  1.00  1.29           C  
ATOM   1248  CG  ARG A  87     299.517 208.379 214.419  1.00  1.78           C  
ATOM   1249  CD  ARG A  87     299.914 207.548 215.631  1.00  2.22           C  
ATOM   1250  NE  ARG A  87     300.692 206.369 215.257  1.00  2.81           N  
ATOM   1251  CZ  ARG A  87     300.170 205.284 214.692  1.00  3.73           C  
ATOM   1252  NH1 ARG A  87     298.868 205.220 214.441  1.00  4.43           N  
ATOM   1253  NH2 ARG A  87     300.953 204.264 214.380  1.00  4.21           N  
ATOM   1254  H   ARG A  87     297.008 211.490 215.051  1.00  1.24           H  
ATOM   1255  HA  ARG A  87     297.422 209.566 213.054  1.00  1.12           H  
ATOM   1256  HB2 ARG A  87     299.195 210.475 214.547  1.00  1.55           H  
ATOM   1257  HB3 ARG A  87     298.513 209.554 215.879  1.00  1.58           H  
ATOM   1258  HG2 ARG A  87     298.960 207.755 213.735  1.00  2.21           H  
ATOM   1259  HG3 ARG A  87     300.413 208.735 213.932  1.00  2.28           H  
ATOM   1260  HD2 ARG A  87     300.506 208.163 216.295  1.00  2.49           H  
ATOM   1261  HD3 ARG A  87     299.017 207.230 216.142  1.00  2.69           H  
ATOM   1262  HE  ARG A  87     301.656 206.386 215.433  1.00  2.91           H  
ATOM   1263 HH11 ARG A  87     298.274 205.988 214.676  1.00  4.24           H  
ATOM   1264 HH12 ARG A  87     298.478 204.401 214.015  1.00  5.25           H  
ATOM   1265 HH21 ARG A  87     301.935 204.311 214.569  1.00  3.89           H  
ATOM   1266 HH22 ARG A  87     300.565 203.446 213.955  1.00  5.02           H  
ATOM   1267  N   LEU A  88     295.939 208.465 215.787  1.00  0.87           N  
ATOM   1268  CA  LEU A  88     295.107 207.398 216.324  1.00  0.78           C  
ATOM   1269  C   LEU A  88     293.875 207.204 215.443  1.00  0.71           C  
ATOM   1270  O   LEU A  88     293.347 206.101 215.330  1.00  0.67           O  
ATOM   1271  CB  LEU A  88     294.688 207.718 217.762  1.00  0.86           C  
ATOM   1272  CG  LEU A  88     293.541 206.862 218.315  1.00  1.04           C  
ATOM   1273  CD1 LEU A  88     293.830 206.431 219.744  1.00  1.15           C  
ATOM   1274  CD2 LEU A  88     292.221 207.621 218.241  1.00  1.90           C  
ATOM   1275  H   LEU A  88     296.124 209.251 216.339  1.00  0.96           H  
ATOM   1276  HA  LEU A  88     295.687 206.487 216.318  1.00  0.80           H  
ATOM   1277  HB2 LEU A  88     295.549 207.585 218.401  1.00  1.31           H  
ATOM   1278  HB3 LEU A  88     294.388 208.754 217.805  1.00  1.15           H  
ATOM   1279  HG  LEU A  88     293.444 205.970 217.714  1.00  1.71           H  
ATOM   1280 HD11 LEU A  88     294.823 206.009 219.798  1.00  1.73           H  
ATOM   1281 HD12 LEU A  88     293.766 207.286 220.399  1.00  1.72           H  
ATOM   1282 HD13 LEU A  88     293.108 205.687 220.049  1.00  1.62           H  
ATOM   1283 HD21 LEU A  88     292.183 208.189 217.324  1.00  2.53           H  
ATOM   1284 HD22 LEU A  88     291.402 206.918 218.263  1.00  2.30           H  
ATOM   1285 HD23 LEU A  88     292.144 208.290 219.085  1.00  2.30           H  
ATOM   1286  N   ALA A  89     293.431 208.285 214.802  1.00  0.77           N  
ATOM   1287  CA  ALA A  89     292.277 208.221 213.917  1.00  0.81           C  
ATOM   1288  C   ALA A  89     292.499 207.152 212.853  1.00  0.74           C  
ATOM   1289  O   ALA A  89     291.557 206.487 212.422  1.00  0.77           O  
ATOM   1290  CB  ALA A  89     292.014 209.576 213.273  1.00  0.97           C  
ATOM   1291  H   ALA A  89     293.895 209.138 214.924  1.00  0.85           H  
ATOM   1292  HA  ALA A  89     291.414 207.951 214.510  1.00  0.85           H  
ATOM   1293  HB1 ALA A  89     292.334 210.360 213.942  1.00  1.31           H  
ATOM   1294  HB2 ALA A  89     292.561 209.647 212.344  1.00  1.43           H  
ATOM   1295  HB3 ALA A  89     290.956 209.681 213.077  1.00  1.56           H  
ATOM   1296  N   GLN A  90     293.761 206.979 212.454  1.00  0.73           N  
ATOM   1297  CA  GLN A  90     294.122 205.971 211.460  1.00  0.79           C  
ATOM   1298  C   GLN A  90     293.854 204.582 212.026  1.00  0.73           C  
ATOM   1299  O   GLN A  90     293.304 203.717 211.351  1.00  0.79           O  
ATOM   1300  CB  GLN A  90     295.598 206.104 211.062  1.00  0.90           C  
ATOM   1301  CG  GLN A  90     295.982 205.282 209.838  1.00  1.35           C  
ATOM   1302  CD  GLN A  90     296.656 203.974 210.206  1.00  1.96           C  
ATOM   1303  OE1 GLN A  90     297.882 203.891 210.284  1.00  2.38           O  
ATOM   1304  NE2 GLN A  90     295.855 202.942 210.435  1.00  2.72           N  
ATOM   1305  H   GLN A  90     294.470 207.534 212.852  1.00  0.76           H  
ATOM   1306  HA  GLN A  90     293.502 206.124 210.586  1.00  0.85           H  
ATOM   1307  HB2 GLN A  90     295.811 207.142 210.850  1.00  1.18           H  
ATOM   1308  HB3 GLN A  90     296.214 205.780 211.889  1.00  1.19           H  
ATOM   1309  HG2 GLN A  90     295.089 205.063 209.271  1.00  1.81           H  
ATOM   1310  HG3 GLN A  90     296.661 205.860 209.230  1.00  1.90           H  
ATOM   1311 HE21 GLN A  90     294.888 203.080 210.356  1.00  2.87           H  
ATOM   1312 HE22 GLN A  90     296.262 202.087 210.678  1.00  3.37           H  
ATOM   1313  N   PHE A  91     294.247 204.389 213.283  1.00  0.66           N  
ATOM   1314  CA  PHE A  91     294.059 203.120 213.987  1.00  0.67           C  
ATOM   1315  C   PHE A  91     292.605 202.680 213.896  1.00  0.67           C  
ATOM   1316  O   PHE A  91     292.301 201.567 213.461  1.00  0.74           O  
ATOM   1317  CB  PHE A  91     294.468 203.311 215.455  1.00  0.65           C  
ATOM   1318  CG  PHE A  91     294.654 202.058 216.271  1.00  0.66           C  
ATOM   1319  CD1 PHE A  91     295.327 200.957 215.765  1.00  0.93           C  
ATOM   1320  CD2 PHE A  91     294.194 202.012 217.578  1.00  1.03           C  
ATOM   1321  CE1 PHE A  91     295.527 199.835 216.545  1.00  0.92           C  
ATOM   1322  CE2 PHE A  91     294.401 200.899 218.362  1.00  1.19           C  
ATOM   1323  CZ  PHE A  91     295.068 199.808 217.846  1.00  0.90           C  
ATOM   1324  H   PHE A  91     294.676 205.130 213.757  1.00  0.66           H  
ATOM   1325  HA  PHE A  91     294.690 202.375 213.521  1.00  0.77           H  
ATOM   1326  HB2 PHE A  91     295.404 203.850 215.481  1.00  0.68           H  
ATOM   1327  HB3 PHE A  91     293.713 203.905 215.949  1.00  0.72           H  
ATOM   1328  HD1 PHE A  91     295.685 200.972 214.749  1.00  1.39           H  
ATOM   1329  HD2 PHE A  91     293.664 202.858 217.983  1.00  1.42           H  
ATOM   1330  HE1 PHE A  91     296.051 198.981 216.140  1.00  1.28           H  
ATOM   1331  HE2 PHE A  91     294.040 200.883 219.377  1.00  1.71           H  
ATOM   1332  HZ  PHE A  91     295.229 198.934 218.459  1.00  1.05           H  
ATOM   1333  N   VAL A  92     291.706 203.569 214.303  1.00  0.64           N  
ATOM   1334  CA  VAL A  92     290.282 203.281 214.259  1.00  0.72           C  
ATOM   1335  C   VAL A  92     289.864 202.929 212.838  1.00  0.77           C  
ATOM   1336  O   VAL A  92     289.219 201.909 212.605  1.00  0.86           O  
ATOM   1337  CB  VAL A  92     289.442 204.477 214.753  1.00  0.77           C  
ATOM   1338  CG1 VAL A  92     288.022 204.036 215.081  1.00  0.86           C  
ATOM   1339  CG2 VAL A  92     290.098 205.133 215.960  1.00  1.37           C  
ATOM   1340  H   VAL A  92     292.012 204.441 214.634  1.00  0.63           H  
ATOM   1341  HA  VAL A  92     290.090 202.434 214.905  1.00  0.77           H  
ATOM   1342  HB  VAL A  92     289.392 205.209 213.959  1.00  0.96           H  
ATOM   1343 HG11 VAL A  92     287.572 203.592 214.205  1.00  1.40           H  
ATOM   1344 HG12 VAL A  92     288.045 203.309 215.880  1.00  1.34           H  
ATOM   1345 HG13 VAL A  92     287.440 204.892 215.391  1.00  1.23           H  
ATOM   1346 HG21 VAL A  92     290.286 204.388 216.718  1.00  1.87           H  
ATOM   1347 HG22 VAL A  92     291.032 205.585 215.660  1.00  1.88           H  
ATOM   1348 HG23 VAL A  92     289.443 205.894 216.358  1.00  1.83           H  
ATOM   1349  N   ASP A  93     290.259 203.773 211.888  1.00  0.77           N  
ATOM   1350  CA  ASP A  93     289.941 203.548 210.482  1.00  0.86           C  
ATOM   1351  C   ASP A  93     290.343 202.138 210.061  1.00  0.91           C  
ATOM   1352  O   ASP A  93     289.550 201.404 209.473  1.00  1.00           O  
ATOM   1353  CB  ASP A  93     290.646 204.583 209.595  1.00  0.90           C  
ATOM   1354  CG  ASP A  93     291.138 203.991 208.287  1.00  1.10           C  
ATOM   1355  OD1 ASP A  93     290.348 203.948 207.320  1.00  1.71           O  
ATOM   1356  OD2 ASP A  93     292.309 203.556 208.234  1.00  1.55           O  
ATOM   1357  H   ASP A  93     290.790 204.558 212.138  1.00  0.73           H  
ATOM   1358  HA  ASP A  93     288.871 203.653 210.364  1.00  0.92           H  
ATOM   1359  HB2 ASP A  93     289.954 205.383 209.368  1.00  1.28           H  
ATOM   1360  HB3 ASP A  93     291.496 204.991 210.125  1.00  1.17           H  
ATOM   1361  N   HIS A  94     291.574 201.758 210.383  1.00  0.89           N  
ATOM   1362  CA  HIS A  94     292.074 200.435 210.039  1.00  0.98           C  
ATOM   1363  C   HIS A  94     291.155 199.363 210.595  1.00  1.00           C  
ATOM   1364  O   HIS A  94     290.676 198.499 209.863  1.00  1.12           O  
ATOM   1365  CB  HIS A  94     293.484 200.244 210.590  1.00  1.00           C  
ATOM   1366  CG  HIS A  94     294.560 200.546 209.596  1.00  1.35           C  
ATOM   1367  ND1 HIS A  94     294.460 201.522 208.627  1.00  2.17           N  
ATOM   1368  CD2 HIS A  94     295.778 199.972 209.423  1.00  1.73           C  
ATOM   1369  CE1 HIS A  94     295.592 201.508 207.912  1.00  2.46           C  
ATOM   1370  NE2 HIS A  94     296.425 200.588 208.355  1.00  2.14           N  
ATOM   1371  H   HIS A  94     292.159 202.379 210.867  1.00  0.84           H  
ATOM   1372  HA  HIS A  94     292.101 200.355 208.955  1.00  1.07           H  
ATOM   1373  HB2 HIS A  94     293.621 200.895 211.441  1.00  1.10           H  
ATOM   1374  HB3 HIS A  94     293.602 199.218 210.909  1.00  1.10           H  
ATOM   1375  HD1 HIS A  94     293.698 202.124 208.490  1.00  2.77           H  
ATOM   1376  HD2 HIS A  94     296.190 199.169 210.016  1.00  2.26           H  
ATOM   1377  HE1 HIS A  94     295.795 202.167 207.080  1.00  3.20           H  
ATOM   1378  N   TRP A  95     290.901 199.435 211.897  1.00  0.93           N  
ATOM   1379  CA  TRP A  95     290.028 198.474 212.550  1.00  1.00           C  
ATOM   1380  C   TRP A  95     288.671 198.441 211.862  1.00  1.06           C  
ATOM   1381  O   TRP A  95     288.124 197.373 211.604  1.00  1.16           O  
ATOM   1382  CB  TRP A  95     289.866 198.826 214.031  1.00  0.97           C  
ATOM   1383  CG  TRP A  95     289.215 197.743 214.840  1.00  1.09           C  
ATOM   1384  CD1 TRP A  95     288.218 197.898 215.760  1.00  2.01           C  
ATOM   1385  CD2 TRP A  95     289.515 196.340 214.805  1.00  1.04           C  
ATOM   1386  NE1 TRP A  95     287.882 196.680 216.298  1.00  1.88           N  
ATOM   1387  CE2 TRP A  95     288.660 195.710 215.727  1.00  1.04           C  
ATOM   1388  CE3 TRP A  95     290.418 195.552 214.084  1.00  2.03           C  
ATOM   1389  CZ2 TRP A  95     288.684 194.338 215.945  1.00  1.13           C  
ATOM   1390  CZ3 TRP A  95     290.438 194.191 214.303  1.00  2.64           C  
ATOM   1391  CH2 TRP A  95     289.577 193.595 215.226  1.00  2.05           C  
ATOM   1392  H   TRP A  95     291.307 200.154 212.428  1.00  0.85           H  
ATOM   1393  HA  TRP A  95     290.486 197.501 212.464  1.00  1.07           H  
ATOM   1394  HB2 TRP A  95     290.841 199.021 214.455  1.00  1.06           H  
ATOM   1395  HB3 TRP A  95     289.261 199.716 214.114  1.00  1.10           H  
ATOM   1396  HD1 TRP A  95     287.770 198.846 216.020  1.00  2.88           H  
ATOM   1397  HE1 TRP A  95     287.193 196.528 216.980  1.00  2.52           H  
ATOM   1398  HE3 TRP A  95     291.093 195.990 213.368  1.00  2.52           H  
ATOM   1399  HZ2 TRP A  95     288.030 193.862 216.655  1.00  1.11           H  
ATOM   1400  HZ3 TRP A  95     291.130 193.569 213.754  1.00  3.66           H  
ATOM   1401  HH2 TRP A  95     289.626 192.526 215.364  1.00  2.56           H  
ATOM   1402  N   LYS A  96     288.149 199.620 211.550  1.00  1.03           N  
ATOM   1403  CA  LYS A  96     286.865 199.735 210.868  1.00  1.12           C  
ATOM   1404  C   LYS A  96     286.846 198.859 209.617  1.00  1.21           C  
ATOM   1405  O   LYS A  96     285.939 198.047 209.433  1.00  1.32           O  
ATOM   1406  CB  LYS A  96     286.586 201.200 210.510  1.00  1.12           C  
ATOM   1407  CG  LYS A  96     285.322 201.408 209.685  1.00  1.49           C  
ATOM   1408  CD  LYS A  96     285.638 201.611 208.210  1.00  1.83           C  
ATOM   1409  CE  LYS A  96     286.370 202.924 207.963  1.00  2.36           C  
ATOM   1410  NZ  LYS A  96     287.770 202.704 207.503  1.00  2.86           N  
ATOM   1411  H   LYS A  96     288.647 200.433 211.773  1.00  0.98           H  
ATOM   1412  HA  LYS A  96     286.103 199.386 211.543  1.00  1.16           H  
ATOM   1413  HB2 LYS A  96     286.488 201.767 211.424  1.00  1.55           H  
ATOM   1414  HB3 LYS A  96     287.421 201.586 209.949  1.00  1.53           H  
ATOM   1415  HG2 LYS A  96     284.688 200.539 209.791  1.00  2.18           H  
ATOM   1416  HG3 LYS A  96     284.805 202.280 210.055  1.00  1.90           H  
ATOM   1417  HD2 LYS A  96     286.260 200.796 207.872  1.00  2.08           H  
ATOM   1418  HD3 LYS A  96     284.714 201.615 207.652  1.00  2.30           H  
ATOM   1419  HE2 LYS A  96     285.837 203.481 207.206  1.00  2.71           H  
ATOM   1420  HE3 LYS A  96     286.388 203.493 208.880  1.00  2.63           H  
ATOM   1421  HZ1 LYS A  96     288.257 202.046 208.142  1.00  3.32           H  
ATOM   1422  HZ2 LYS A  96     287.772 202.304 206.544  1.00  3.05           H  
ATOM   1423  HZ3 LYS A  96     288.291 203.605 207.492  1.00  3.14           H  
ATOM   1424  N   GLU A  97     287.856 199.014 208.764  1.00  1.20           N  
ATOM   1425  CA  GLU A  97     287.946 198.218 207.548  1.00  1.32           C  
ATOM   1426  C   GLU A  97     287.956 196.734 207.888  1.00  1.36           C  
ATOM   1427  O   GLU A  97     287.234 195.937 207.287  1.00  1.47           O  
ATOM   1428  CB  GLU A  97     289.209 198.583 206.767  1.00  1.36           C  
ATOM   1429  CG  GLU A  97     289.310 200.058 206.423  1.00  1.86           C  
ATOM   1430  CD  GLU A  97     288.366 200.462 205.307  1.00  2.35           C  
ATOM   1431  OE1 GLU A  97     287.162 200.650 205.584  1.00  3.03           O  
ATOM   1432  OE2 GLU A  97     288.828 200.591 204.154  1.00  2.68           O  
ATOM   1433  H   GLU A  97     288.558 199.669 208.959  1.00  1.13           H  
ATOM   1434  HA  GLU A  97     287.078 198.435 206.941  1.00  1.39           H  
ATOM   1435  HB2 GLU A  97     290.073 198.312 207.355  1.00  1.48           H  
ATOM   1436  HB3 GLU A  97     289.221 198.021 205.849  1.00  1.70           H  
ATOM   1437  HG2 GLU A  97     289.071 200.634 207.303  1.00  2.40           H  
ATOM   1438  HG3 GLU A  97     290.320 200.274 206.116  1.00  2.20           H  
ATOM   1439  N   LEU A  98     288.783 196.370 208.863  1.00  1.31           N  
ATOM   1440  CA  LEU A  98     288.894 194.982 209.297  1.00  1.37           C  
ATOM   1441  C   LEU A  98     287.524 194.429 209.675  1.00  1.42           C  
ATOM   1442  O   LEU A  98     287.142 193.340 209.247  1.00  1.54           O  
ATOM   1443  CB  LEU A  98     289.860 194.872 210.484  1.00  1.31           C  
ATOM   1444  CG  LEU A  98     291.236 194.279 210.160  1.00  1.61           C  
ATOM   1445  CD1 LEU A  98     291.101 192.843 209.670  1.00  2.38           C  
ATOM   1446  CD2 LEU A  98     291.963 195.134 209.131  1.00  2.07           C  
ATOM   1447  H   LEU A  98     289.329 197.055 209.301  1.00  1.23           H  
ATOM   1448  HA  LEU A  98     289.282 194.408 208.469  1.00  1.47           H  
ATOM   1449  HB2 LEU A  98     290.005 195.861 210.891  1.00  1.68           H  
ATOM   1450  HB3 LEU A  98     289.398 194.257 211.239  1.00  1.42           H  
ATOM   1451  HG  LEU A  98     291.833 194.266 211.060  1.00  2.11           H  
ATOM   1452 HD11 LEU A  98     290.331 192.338 210.237  1.00  2.77           H  
ATOM   1453 HD12 LEU A  98     290.835 192.841 208.623  1.00  2.83           H  
ATOM   1454 HD13 LEU A  98     292.041 192.326 209.804  1.00  2.89           H  
ATOM   1455 HD21 LEU A  98     291.640 196.161 209.220  1.00  2.37           H  
ATOM   1456 HD22 LEU A  98     293.028 195.078 209.303  1.00  2.54           H  
ATOM   1457 HD23 LEU A  98     291.740 194.772 208.138  1.00  2.58           H  
ATOM   1458  N   LYS A  99     286.778 195.198 210.461  1.00  1.38           N  
ATOM   1459  CA  LYS A  99     285.441 194.800 210.883  1.00  1.47           C  
ATOM   1460  C   LYS A  99     284.560 194.536 209.668  1.00  1.60           C  
ATOM   1461  O   LYS A  99     283.941 193.480 209.555  1.00  1.74           O  
ATOM   1462  CB  LYS A  99     284.815 195.891 211.758  1.00  1.45           C  
ATOM   1463  CG  LYS A  99     283.497 195.485 212.405  1.00  1.90           C  
ATOM   1464  CD  LYS A  99     283.708 194.871 213.781  1.00  2.41           C  
ATOM   1465  CE  LYS A  99     284.299 195.872 214.762  1.00  3.14           C  
ATOM   1466  NZ  LYS A  99     285.780 195.754 214.853  1.00  4.07           N  
ATOM   1467  H   LYS A  99     287.133 196.062 210.757  1.00  1.30           H  
ATOM   1468  HA  LYS A  99     285.529 193.889 211.457  1.00  1.51           H  
ATOM   1469  HB2 LYS A  99     285.513 196.149 212.540  1.00  1.71           H  
ATOM   1470  HB3 LYS A  99     284.636 196.763 211.150  1.00  1.53           H  
ATOM   1471  HG2 LYS A  99     282.875 196.362 212.508  1.00  2.37           H  
ATOM   1472  HG3 LYS A  99     283.002 194.763 211.774  1.00  2.24           H  
ATOM   1473  HD2 LYS A  99     282.756 194.529 214.161  1.00  2.60           H  
ATOM   1474  HD3 LYS A  99     284.380 194.030 213.688  1.00  2.88           H  
ATOM   1475  HE2 LYS A  99     284.046 196.869 214.436  1.00  3.25           H  
ATOM   1476  HE3 LYS A  99     283.873 195.695 215.738  1.00  3.47           H  
ATOM   1477  HZ1 LYS A  99     286.128 195.059 214.162  1.00  4.48           H  
ATOM   1478  HZ2 LYS A  99     286.228 196.673 214.657  1.00  4.34           H  
ATOM   1479  HZ3 LYS A  99     286.053 195.445 215.806  1.00  4.48           H  
ATOM   1480  N   GLN A 100     284.516 195.506 208.759  1.00  1.58           N  
ATOM   1481  CA  GLN A 100     283.716 195.383 207.544  1.00  1.72           C  
ATOM   1482  C   GLN A 100     284.064 194.094 206.800  1.00  1.81           C  
ATOM   1483  O   GLN A 100     283.175 193.338 206.406  1.00  1.95           O  
ATOM   1484  CB  GLN A 100     283.918 196.616 206.645  1.00  1.71           C  
ATOM   1485  CG  GLN A 100     284.717 196.359 205.373  1.00  1.93           C  
ATOM   1486  CD  GLN A 100     285.077 197.641 204.646  1.00  2.66           C  
ATOM   1487  OE1 GLN A 100     284.213 198.307 204.075  1.00  3.23           O  
ATOM   1488  NE2 GLN A 100     286.355 197.994 204.663  1.00  3.33           N  
ATOM   1489  H   GLN A 100     285.035 196.324 208.908  1.00  1.48           H  
ATOM   1490  HA  GLN A 100     282.679 195.335 207.842  1.00  1.80           H  
ATOM   1491  HB2 GLN A 100     282.948 196.995 206.358  1.00  2.03           H  
ATOM   1492  HB3 GLN A 100     284.432 197.377 207.215  1.00  1.91           H  
ATOM   1493  HG2 GLN A 100     285.630 195.845 205.630  1.00  2.25           H  
ATOM   1494  HG3 GLN A 100     284.130 195.740 204.711  1.00  2.25           H  
ATOM   1495 HE21 GLN A 100     286.989 197.416 205.137  1.00  3.32           H  
ATOM   1496 HE22 GLN A 100     286.614 198.821 204.205  1.00  4.10           H  
ATOM   1497  N   LEU A 101     285.359 193.842 206.620  1.00  1.77           N  
ATOM   1498  CA  LEU A 101     285.812 192.639 205.933  1.00  1.89           C  
ATOM   1499  C   LEU A 101     285.288 191.390 206.635  1.00  1.96           C  
ATOM   1500  O   LEU A 101     284.726 190.500 205.998  1.00  2.12           O  
ATOM   1501  CB  LEU A 101     287.344 192.606 205.869  1.00  1.86           C  
ATOM   1502  CG  LEU A 101     287.930 192.185 204.517  1.00  2.09           C  
ATOM   1503  CD1 LEU A 101     289.432 192.431 204.484  1.00  2.56           C  
ATOM   1504  CD2 LEU A 101     287.621 190.721 204.231  1.00  2.59           C  
ATOM   1505  H   LEU A 101     286.024 194.480 206.958  1.00  1.67           H  
ATOM   1506  HA  LEU A 101     285.417 192.663 204.929  1.00  1.99           H  
ATOM   1507  HB2 LEU A 101     287.713 193.593 206.105  1.00  2.05           H  
ATOM   1508  HB3 LEU A 101     287.701 191.917 206.622  1.00  2.09           H  
ATOM   1509  HG  LEU A 101     287.479 192.777 203.735  1.00  2.46           H  
ATOM   1510 HD11 LEU A 101     289.629 193.481 204.645  1.00  2.89           H  
ATOM   1511 HD12 LEU A 101     289.910 191.853 205.262  1.00  3.01           H  
ATOM   1512 HD13 LEU A 101     289.826 192.134 203.524  1.00  2.90           H  
ATOM   1513 HD21 LEU A 101     287.929 190.117 205.072  1.00  2.95           H  
ATOM   1514 HD22 LEU A 101     286.559 190.601 204.073  1.00  2.81           H  
ATOM   1515 HD23 LEU A 101     288.154 190.406 203.347  1.00  3.08           H  
ATOM   1516  N   ALA A 102     285.472 191.332 207.953  1.00  1.86           N  
ATOM   1517  CA  ALA A 102     285.011 190.194 208.740  1.00  1.95           C  
ATOM   1518  C   ALA A 102     283.516 189.962 208.536  1.00  2.09           C  
ATOM   1519  O   ALA A 102     283.076 188.829 208.327  1.00  2.24           O  
ATOM   1520  CB  ALA A 102     285.322 190.410 210.214  1.00  1.85           C  
ATOM   1521  H   ALA A 102     285.924 192.075 208.405  1.00  1.74           H  
ATOM   1522  HA  ALA A 102     285.546 189.319 208.405  1.00  2.02           H  
ATOM   1523  HB1 ALA A 102     286.371 190.641 210.330  1.00  2.07           H  
ATOM   1524  HB2 ALA A 102     284.730 191.231 210.592  1.00  2.10           H  
ATOM   1525  HB3 ALA A 102     285.087 189.512 210.767  1.00  2.09           H  
ATOM   1526  N   ALA A 103     282.741 191.042 208.592  1.00  2.07           N  
ATOM   1527  CA  ALA A 103     281.297 190.956 208.406  1.00  2.24           C  
ATOM   1528  C   ALA A 103     280.966 190.331 207.057  1.00  2.38           C  
ATOM   1529  O   ALA A 103     280.162 189.404 206.971  1.00  2.56           O  
ATOM   1530  CB  ALA A 103     280.664 192.336 208.525  1.00  2.21           C  
ATOM   1531  H   ALA A 103     283.151 191.915 208.759  1.00  1.96           H  
ATOM   1532  HA  ALA A 103     280.895 190.330 209.189  1.00  2.31           H  
ATOM   1533  HB1 ALA A 103     280.940 192.779 209.471  1.00  2.42           H  
ATOM   1534  HB2 ALA A 103     281.015 192.964 207.718  1.00  2.51           H  
ATOM   1535  HB3 ALA A 103     279.590 192.246 208.469  1.00  2.34           H  
ATOM   1536  N   ALA A 104     281.599 190.842 206.004  1.00  2.34           N  
ATOM   1537  CA  ALA A 104     281.380 190.327 204.661  1.00  2.50           C  
ATOM   1538  C   ALA A 104     281.652 188.828 204.617  1.00  2.58           C  
ATOM   1539  O   ALA A 104     280.834 188.050 204.126  1.00  2.74           O  
ATOM   1540  CB  ALA A 104     282.264 191.060 203.663  1.00  2.48           C  
ATOM   1541  H   ALA A 104     282.231 191.580 206.136  1.00  2.21           H  
ATOM   1542  HA  ALA A 104     280.347 190.505 204.397  1.00  2.62           H  
ATOM   1543  HB1 ALA A 104     283.283 191.065 204.023  1.00  2.76           H  
ATOM   1544  HB2 ALA A 104     282.220 190.563 202.707  1.00  2.76           H  
ATOM   1545  HB3 ALA A 104     281.916 192.078 203.556  1.00  2.53           H  
ATOM   1546  N   ARG A 105     282.804 188.432 205.154  1.00  2.50           N  
ATOM   1547  CA  ARG A 105     283.194 187.027 205.192  1.00  2.60           C  
ATOM   1548  C   ARG A 105     282.100 186.179 205.833  1.00  2.72           C  
ATOM   1549  O   ARG A 105     281.702 185.149 205.286  1.00  2.88           O  
ATOM   1550  CB  ARG A 105     284.510 186.862 205.961  1.00  2.49           C  
ATOM   1551  CG  ARG A 105     285.155 185.492 205.790  1.00  2.62           C  
ATOM   1552  CD  ARG A 105     285.446 185.186 204.329  1.00  2.76           C  
ATOM   1553  NE  ARG A 105     284.331 184.495 203.685  1.00  3.19           N  
ATOM   1554  CZ  ARG A 105     284.113 184.499 202.372  1.00  3.86           C  
ATOM   1555  NH1 ARG A 105     284.921 185.164 201.559  1.00  4.39           N  
ATOM   1556  NH2 ARG A 105     283.084 183.837 201.869  1.00  4.42           N  
ATOM   1557  H   ARG A 105     283.405 189.104 205.539  1.00  2.38           H  
ATOM   1558  HA  ARG A 105     283.339 186.697 204.174  1.00  2.70           H  
ATOM   1559  HB2 ARG A 105     285.210 187.611 205.621  1.00  2.79           H  
ATOM   1560  HB3 ARG A 105     284.319 187.014 207.014  1.00  2.51           H  
ATOM   1561  HG2 ARG A 105     286.084 185.473 206.342  1.00  2.99           H  
ATOM   1562  HG3 ARG A 105     284.487 184.739 206.181  1.00  3.00           H  
ATOM   1563  HD2 ARG A 105     285.634 186.114 203.809  1.00  3.13           H  
ATOM   1564  HD3 ARG A 105     286.325 184.560 204.274  1.00  2.97           H  
ATOM   1565  HE  ARG A 105     283.710 184.004 204.261  1.00  3.40           H  
ATOM   1566 HH11 ARG A 105     285.699 185.671 201.929  1.00  4.33           H  
ATOM   1567 HH12 ARG A 105     284.748 185.162 200.572  1.00  5.08           H  
ATOM   1568 HH21 ARG A 105     282.467 183.334 202.474  1.00  4.37           H  
ATOM   1569 HH22 ARG A 105     282.920 183.845 200.882  1.00  5.10           H  
ATOM   1570  N   GLY A 106     281.615 186.622 206.992  1.00  2.67           N  
ATOM   1571  CA  GLY A 106     280.568 185.896 207.689  1.00  2.83           C  
ATOM   1572  C   GLY A 106     279.338 185.689 206.827  1.00  3.06           C  
ATOM   1573  O   GLY A 106     278.775 184.594 206.786  1.00  3.27           O  
ATOM   1574  H   GLY A 106     281.972 187.450 207.377  1.00  2.55           H  
ATOM   1575  HA2 GLY A 106     280.951 184.933 207.992  1.00  2.93           H  
ATOM   1576  HA3 GLY A 106     280.286 186.453 208.570  1.00  2.97           H  
ATOM   1577  N   GLN A 107     278.925 186.745 206.132  1.00  3.06           N  
ATOM   1578  CA  GLN A 107     277.755 186.685 205.259  1.00  3.32           C  
ATOM   1579  C   GLN A 107     278.080 185.954 203.958  1.00  3.48           C  
ATOM   1580  O   GLN A 107     277.180 185.490 203.259  1.00  3.75           O  
ATOM   1581  CB  GLN A 107     277.248 188.096 204.955  1.00  3.32           C  
ATOM   1582  CG  GLN A 107     276.276 188.634 205.994  1.00  3.59           C  
ATOM   1583  CD  GLN A 107     276.874 188.679 207.388  1.00  3.56           C  
ATOM   1584  OE1 GLN A 107     277.547 189.641 207.755  1.00  3.65           O  
ATOM   1585  NE2 GLN A 107     276.633 187.633 208.170  1.00  4.07           N  
ATOM   1586  H   GLN A 107     279.421 187.587 206.209  1.00  2.90           H  
ATOM   1587  HA  GLN A 107     276.983 186.138 205.780  1.00  3.44           H  
ATOM   1588  HB2 GLN A 107     278.093 188.767 204.905  1.00  3.38           H  
ATOM   1589  HB3 GLN A 107     276.748 188.090 203.998  1.00  3.38           H  
ATOM   1590  HG2 GLN A 107     275.985 189.636 205.712  1.00  3.92           H  
ATOM   1591  HG3 GLN A 107     275.401 188.000 206.012  1.00  4.00           H  
ATOM   1592 HE21 GLN A 107     276.090 186.900 207.810  1.00  4.36           H  
ATOM   1593 HE22 GLN A 107     277.009 187.637 209.074  1.00  4.41           H  
TER    1594      GLN A 107                                                      
MASTER      203    0    0    3    0    0    0    6  800    1    0   13          
END                                                                             
