HEADER    CELL ADHESION                           17-SEP-08   2K8O              
TITLE     SOLUTION STRUCTURE OF INTEGRIN ALPHA L                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTEGRIN ALPHA-L;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CYTOPLASMIC;                                               
COMPND   5 SYNONYM: LEUKOCYTE ADHESION GLYCOPROTEIN LFA-1 ALPHA CHAIN, LFA-1A,  
COMPND   6 LEUKOCYTE FUNCTION-ASSOCIATED MOLECULE 1 ALPHA CHAIN, CD11 ANTIGEN-  
COMPND   7 LIKE FAMILY MEMBER A;                                                
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET31B+                                    
KEYWDS    INTEGRIN, ALPHA L, BETA 2, BETA 3, ALTERNATIVE SPLICING, CALCIUM,     
KEYWDS   2 CELL ADHESION, GLYCOPROTEIN, MAGNESIUM, MEMBRANE, POLYMORPHISM,      
KEYWDS   3 RECEPTOR, TRANSMEMBRANE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.BHUNIA,S.BHATTACHARJYA,S.TAN                                        
REVDAT   4   10-NOV-21 2K8O    1       SEQADV                                   
REVDAT   3   24-OCT-18 2K8O    1       SOURCE REMARK                            
REVDAT   2   10-FEB-09 2K8O    1       JRNL                                     
REVDAT   1   09-DEC-08 2K8O    0                                                
JRNL        AUTH   A.BHUNIA,X.-Y.TANG,H.MOHANRAM,S.-M.TAN,S.BHATTACHARJYA       
JRNL        TITL   NMR SOLUTION CONFORMATIONS AND INTERACTIONS OF INTEGRIN      
JRNL        TITL 2 {ALPHA}L{BETA}2 CYTOPLASMIC TAILS                            
JRNL        REF    J.BIOL.CHEM.                  V. 284  3873 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19073598                                                     
JRNL        DOI    10.1074/JBC.M807236200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K8O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100815.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-15N;U-13C] AL, % NACL,   
REMARK 210                                   % TCEP, % PHOSPHATE BUFFER, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D 1H-     
REMARK 210                                   15N TOCSY; 3D 1H-15N NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  15      -18.29    -49.36                                   
REMARK 500  1 ARG A  18       29.20   -153.27                                   
REMARK 500  1 VAL A  20      -62.36    -91.47                                   
REMARK 500  1 ASN A  22       92.76     40.02                                   
REMARK 500  1 PRO A  25        9.42    -69.80                                   
REMARK 500  2 VAL A   3      -38.65   -142.25                                   
REMARK 500  2 GLU A  15      -18.81    -48.29                                   
REMARK 500  2 ARG A  18       23.11   -159.30                                   
REMARK 500  2 ASN A  22       84.23     34.76                                   
REMARK 500  3 LYS A   2     -170.88     63.91                                   
REMARK 500  3 GLU A  15      -16.78    -49.94                                   
REMARK 500  3 ARG A  18       31.84   -145.95                                   
REMARK 500  3 VAL A  20      -64.86   -105.20                                   
REMARK 500  3 ASN A  22      131.75    -29.09                                   
REMARK 500  4 GLU A  15      -17.60    -49.89                                   
REMARK 500  4 ARG A  18       23.55   -161.94                                   
REMARK 500  4 VAL A  20      -65.44    -94.54                                   
REMARK 500  4 ASN A  22       84.31     35.82                                   
REMARK 500  4 PRO A  25        0.61    -69.81                                   
REMARK 500  5 GLU A  15      -19.08    -47.63                                   
REMARK 500  5 ARG A  18       28.09   -154.37                                   
REMARK 500  5 VAL A  20      -64.23   -107.78                                   
REMARK 500  5 ASN A  22      123.38    -29.25                                   
REMARK 500  6 GLU A  15      -18.63    -49.14                                   
REMARK 500  6 ASN A  22       86.21     39.93                                   
REMARK 500  6 PRO A  25       13.44    -69.74                                   
REMARK 500  7 LYS A   2      -66.37   -131.97                                   
REMARK 500  7 VAL A   3      -65.66     70.69                                   
REMARK 500  7 ARG A  18     -126.67     33.28                                   
REMARK 500  7 ASN A  22       85.17     30.96                                   
REMARK 500  7 PRO A  25        9.08    -69.73                                   
REMARK 500  8 LYS A   2      -89.31     59.03                                   
REMARK 500  8 VAL A   3      -71.34     65.73                                   
REMARK 500  8 GLU A  15      -18.62    -47.80                                   
REMARK 500  8 ARG A  18       14.64   -145.97                                   
REMARK 500  8 ASN A  22       88.39     28.63                                   
REMARK 500  8 PRO A  25       22.21    -69.79                                   
REMARK 500  9 VAL A   3      -54.12     76.98                                   
REMARK 500  9 ARG A  18      -90.15   -154.34                                   
REMARK 500  9 ASN A  22       87.36     22.60                                   
REMARK 500  9 ILE A  24      -61.38   -162.35                                   
REMARK 500 10 LYS A   2      -85.71   -179.11                                   
REMARK 500 10 VAL A   3      -72.90     62.00                                   
REMARK 500 10 ARG A  18      -75.07   -158.18                                   
REMARK 500 10 ASN A  22       88.14     36.58                                   
REMARK 500 10 PRO A  25       11.57    -69.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K8O A    2    59  UNP    P20701   ITAL_HUMAN    1113   1170             
SEQADV 2K8O LEU A    1  UNP  P20701              EXPRESSION TAG                 
SEQADV 2K8O ILE A   14  UNP  P20701    MET  1125 ENGINEERED MUTATION            
SEQADV 2K8O GLY A   60  UNP  P20701              EXPRESSION TAG                 
SEQRES   1 A   60  LEU LYS VAL GLY PHE PHE LYS ARG ASN LEU LYS GLU LYS          
SEQRES   2 A   60  ILE GLU ALA GLY ARG GLY VAL PRO ASN GLY ILE PRO ALA          
SEQRES   3 A   60  GLU ASP SER GLU GLN LEU ALA SER GLY GLN GLU ALA GLY          
SEQRES   4 A   60  ASP PRO GLY CYS LEU LYS PRO LEU HIS GLU LYS ASP SER          
SEQRES   5 A   60  GLU SER GLY GLY GLY LYS ASP GLY                              
HELIX    1   1 PHE A    6  LYS A   13  1                                   8    
HELIX    2   2 PRO A   25  GLU A   37  1                                  13    
HELIX    3   3 PRO A   41  CYS A   43  5                                   3    
HELIX    4   4 LEU A   44  GLY A   55  1                                  12    
HELIX    5   5 GLY A   55  GLY A   60  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  LEU A   1       2.094   0.000  -1.242  1.00 75.31           C  
ATOM      3  C   LEU A   1       1.522   1.007  -2.234  1.00 55.22           C  
ATOM      4  O   LEU A   1       0.305   1.121  -2.389  1.00  4.10           O  
ATOM      5  CB  LEU A   1       2.096  -1.399  -1.862  1.00 41.32           C  
ATOM      6  CG  LEU A   1       2.517  -1.481  -3.330  1.00 34.20           C  
ATOM      7  CD1 LEU A   1       3.243  -2.789  -3.604  1.00 41.24           C  
ATOM      8  CD2 LEU A   1       1.305  -1.341  -4.240  1.00 44.34           C  
ATOM      9  H1  LEU A   1       1.807   0.000   0.855  1.00 40.13           H  
ATOM     10  HA  LEU A   1       3.109   0.282  -1.006  1.00 33.22           H  
ATOM     11  HB2 LEU A   1       2.774  -2.013  -1.289  1.00 53.04           H  
ATOM     12  HB3 LEU A   1       1.095  -1.798  -1.781  1.00 11.53           H  
ATOM     13  HG  LEU A   1       3.197  -0.670  -3.549  1.00 51.32           H  
ATOM     14 HD11 LEU A   1       3.433  -2.880  -4.663  1.00 53.11           H  
ATOM     15 HD12 LEU A   1       2.632  -3.616  -3.276  1.00 32.15           H  
ATOM     16 HD13 LEU A   1       4.181  -2.799  -3.068  1.00 13.02           H  
ATOM     17 HD21 LEU A   1       1.303  -0.357  -4.686  1.00 75.44           H  
ATOM     18 HD22 LEU A   1       0.403  -1.477  -3.662  1.00 44.12           H  
ATOM     19 HD23 LEU A   1       1.351  -2.090  -5.018  1.00 12.40           H  
ATOM     20  N   LYS A   2       2.406   1.736  -2.906  1.00 65.33           N  
ATOM     21  CA  LYS A   2       1.991   2.732  -3.887  1.00 24.31           C  
ATOM     22  C   LYS A   2       2.814   2.612  -5.166  1.00 74.40           C  
ATOM     23  O   LYS A   2       4.040   2.714  -5.139  1.00 42.24           O  
ATOM     24  CB  LYS A   2       2.135   4.140  -3.306  1.00  2.21           C  
ATOM     25  CG  LYS A   2       0.885   4.990  -3.455  1.00 44.21           C  
ATOM     26  CD  LYS A   2      -0.271   4.429  -2.645  1.00 21.23           C  
ATOM     27  CE  LYS A   2      -1.613   4.816  -3.246  1.00 51.13           C  
ATOM     28  NZ  LYS A   2      -2.753   4.311  -2.431  1.00 44.52           N  
ATOM     29  H   LYS A   2       3.363   1.599  -2.739  1.00 41.22           H  
ATOM     30  HA  LYS A   2       0.953   2.553  -4.122  1.00 62.14           H  
ATOM     31  HB2 LYS A   2       2.368   4.061  -2.254  1.00 60.23           H  
ATOM     32  HB3 LYS A   2       2.949   4.643  -3.809  1.00 30.40           H  
ATOM     33  HG2 LYS A   2       1.099   5.992  -3.112  1.00 33.54           H  
ATOM     34  HG3 LYS A   2       0.602   5.018  -4.498  1.00 24.01           H  
ATOM     35  HD2 LYS A   2      -0.196   3.352  -2.625  1.00 22.34           H  
ATOM     36  HD3 LYS A   2      -0.213   4.814  -1.637  1.00 12.44           H  
ATOM     37  HE2 LYS A   2      -1.671   5.892  -3.302  1.00 44.34           H  
ATOM     38  HE3 LYS A   2      -1.680   4.400  -4.241  1.00 34.13           H  
ATOM     39  HZ1 LYS A   2      -2.820   4.845  -1.541  1.00 41.34           H  
ATOM     40  HZ2 LYS A   2      -2.615   3.305  -2.210  1.00 23.43           H  
ATOM     41  HZ3 LYS A   2      -3.643   4.420  -2.957  1.00 14.14           H  
ATOM     42  N   VAL A   3       2.130   2.395  -6.285  1.00 42.04           N  
ATOM     43  CA  VAL A   3       2.797   2.264  -7.575  1.00 64.22           C  
ATOM     44  C   VAL A   3       2.355   3.361  -8.537  1.00 73.40           C  
ATOM     45  O   VAL A   3       3.065   3.693  -9.485  1.00 75.13           O  
ATOM     46  CB  VAL A   3       2.517   0.891  -8.215  1.00 52.10           C  
ATOM     47  CG1 VAL A   3       3.306   0.732  -9.506  1.00  0.14           C  
ATOM     48  CG2 VAL A   3       2.845  -0.228  -7.239  1.00 33.44           C  
ATOM     49  H   VAL A   3       1.154   2.323  -6.243  1.00 31.42           H  
ATOM     50  HA  VAL A   3       3.862   2.350  -7.411  1.00 13.20           H  
ATOM     51  HB  VAL A   3       1.465   0.836  -8.453  1.00 72.24           H  
ATOM     52 HG11 VAL A   3       2.813   1.276 -10.298  1.00 74.51           H  
ATOM     53 HG12 VAL A   3       4.304   1.121  -9.368  1.00  2.01           H  
ATOM     54 HG13 VAL A   3       3.360  -0.314  -9.768  1.00 30.44           H  
ATOM     55 HG21 VAL A   3       1.932  -0.713  -6.926  1.00 13.43           H  
ATOM     56 HG22 VAL A   3       3.488  -0.949  -7.721  1.00 50.02           H  
ATOM     57 HG23 VAL A   3       3.348   0.182  -6.375  1.00 43.13           H  
ATOM     58  N   GLY A   4       1.175   3.921  -8.285  1.00 63.42           N  
ATOM     59  CA  GLY A   4       0.658   4.975  -9.137  1.00 53.15           C  
ATOM     60  C   GLY A   4      -0.723   4.659  -9.678  1.00 64.40           C  
ATOM     61  O   GLY A   4      -1.250   5.387 -10.519  1.00 30.10           O  
ATOM     62  H   GLY A   4       0.652   3.615  -7.514  1.00 44.25           H  
ATOM     63  HA2 GLY A   4       0.609   5.891  -8.568  1.00 52.55           H  
ATOM     64  HA3 GLY A   4       1.334   5.115  -9.968  1.00 75.35           H  
ATOM     65  N   PHE A   5      -1.309   3.568  -9.196  1.00 14.00           N  
ATOM     66  CA  PHE A   5      -2.636   3.155  -9.638  1.00 71.22           C  
ATOM     67  C   PHE A   5      -3.665   4.249  -9.368  1.00 43.24           C  
ATOM     68  O   PHE A   5      -4.738   4.270  -9.971  1.00 41.43           O  
ATOM     69  CB  PHE A   5      -3.053   1.863  -8.933  1.00 23.45           C  
ATOM     70  CG  PHE A   5      -2.808   1.883  -7.451  1.00  1.12           C  
ATOM     71  CD1 PHE A   5      -3.647   2.592  -6.606  1.00 42.24           C  
ATOM     72  CD2 PHE A   5      -1.738   1.194  -6.902  1.00 74.54           C  
ATOM     73  CE1 PHE A   5      -3.425   2.613  -5.242  1.00 64.22           C  
ATOM     74  CE2 PHE A   5      -1.512   1.210  -5.539  1.00 44.12           C  
ATOM     75  CZ  PHE A   5      -2.355   1.922  -4.708  1.00 61.42           C  
ATOM     76  H   PHE A   5      -0.838   3.028  -8.527  1.00 73.31           H  
ATOM     77  HA  PHE A   5      -2.589   2.975 -10.701  1.00 54.51           H  
ATOM     78  HB2 PHE A   5      -4.108   1.698  -9.092  1.00 23.13           H  
ATOM     79  HB3 PHE A   5      -2.496   1.037  -9.351  1.00 14.42           H  
ATOM     80  HD1 PHE A   5      -4.484   3.134  -7.024  1.00 33.25           H  
ATOM     81  HD2 PHE A   5      -1.077   0.638  -7.551  1.00 34.41           H  
ATOM     82  HE1 PHE A   5      -4.086   3.170  -4.596  1.00 11.23           H  
ATOM     83  HE2 PHE A   5      -0.674   0.669  -5.124  1.00 53.11           H  
ATOM     84  HZ  PHE A   5      -2.180   1.936  -3.643  1.00 21.21           H  
ATOM     85  N   PHE A   6      -3.329   5.157  -8.457  1.00 60.35           N  
ATOM     86  CA  PHE A   6      -4.223   6.254  -8.106  1.00 30.34           C  
ATOM     87  C   PHE A   6      -4.551   7.102  -9.331  1.00  1.44           C  
ATOM     88  O   PHE A   6      -5.635   7.678  -9.430  1.00 21.31           O  
ATOM     89  CB  PHE A   6      -3.590   7.127  -7.020  1.00 53.34           C  
ATOM     90  CG  PHE A   6      -4.410   8.337  -6.671  1.00 22.41           C  
ATOM     91  CD1 PHE A   6      -5.706   8.199  -6.201  1.00  1.32           C  
ATOM     92  CD2 PHE A   6      -3.884   9.611  -6.813  1.00 71.40           C  
ATOM     93  CE1 PHE A   6      -6.463   9.310  -5.878  1.00  4.01           C  
ATOM     94  CE2 PHE A   6      -4.636  10.725  -6.491  1.00 62.13           C  
ATOM     95  CZ  PHE A   6      -5.927  10.575  -6.024  1.00 60.54           C  
ATOM     96  H   PHE A   6      -2.459   5.086  -8.011  1.00 11.43           H  
ATOM     97  HA  PHE A   6      -5.137   5.826  -7.724  1.00 30.22           H  
ATOM     98  HB2 PHE A   6      -3.466   6.541  -6.123  1.00 34.53           H  
ATOM     99  HB3 PHE A   6      -2.624   7.467  -7.360  1.00 65.32           H  
ATOM    100  HD1 PHE A   6      -6.126   7.210  -6.086  1.00 71.21           H  
ATOM    101  HD2 PHE A   6      -2.875   9.730  -7.179  1.00 41.11           H  
ATOM    102  HE1 PHE A   6      -7.472   9.189  -5.513  1.00 62.52           H  
ATOM    103  HE2 PHE A   6      -4.215  11.713  -6.607  1.00 62.50           H  
ATOM    104  HZ  PHE A   6      -6.516  11.444  -5.772  1.00 71.51           H  
ATOM    105  N   LYS A   7      -3.606   7.176 -10.262  1.00  1.43           N  
ATOM    106  CA  LYS A   7      -3.792   7.953 -11.481  1.00 50.43           C  
ATOM    107  C   LYS A   7      -4.984   7.435 -12.280  1.00  1.41           C  
ATOM    108  O   LYS A   7      -5.509   8.130 -13.150  1.00 62.04           O  
ATOM    109  CB  LYS A   7      -2.527   7.902 -12.341  1.00 72.13           C  
ATOM    110  CG  LYS A   7      -2.554   8.859 -13.521  1.00 33.43           C  
ATOM    111  CD  LYS A   7      -2.086  10.248 -13.122  1.00 41.25           C  
ATOM    112  CE  LYS A   7      -0.613  10.252 -12.743  1.00 11.52           C  
ATOM    113  NZ  LYS A   7       0.246  10.742 -13.857  1.00 35.51           N  
ATOM    114  H   LYS A   7      -2.762   6.695 -10.125  1.00 52.45           H  
ATOM    115  HA  LYS A   7      -3.982   8.977 -11.197  1.00 12.13           H  
ATOM    116  HB2 LYS A   7      -1.676   8.149 -11.724  1.00 32.43           H  
ATOM    117  HB3 LYS A   7      -2.406   6.898 -12.722  1.00 21.11           H  
ATOM    118  HG2 LYS A   7      -1.904   8.480 -14.295  1.00 71.32           H  
ATOM    119  HG3 LYS A   7      -3.565   8.923 -13.897  1.00 15.42           H  
ATOM    120  HD2 LYS A   7      -2.233  10.921 -13.954  1.00 73.23           H  
ATOM    121  HD3 LYS A   7      -2.668  10.586 -12.277  1.00  1.05           H  
ATOM    122  HE2 LYS A   7      -0.477  10.895 -11.886  1.00 53.05           H  
ATOM    123  HE3 LYS A   7      -0.318   9.245 -12.487  1.00 41.44           H  
ATOM    124  HZ1 LYS A   7       0.924  11.446 -13.503  1.00 74.01           H  
ATOM    125  HZ2 LYS A   7      -0.342  11.181 -14.594  1.00 12.10           H  
ATOM    126  HZ3 LYS A   7       0.772   9.949 -14.277  1.00  1.25           H  
ATOM    127  N   ARG A   8      -5.407   6.212 -11.977  1.00 42.41           N  
ATOM    128  CA  ARG A   8      -6.537   5.602 -12.667  1.00 10.22           C  
ATOM    129  C   ARG A   8      -7.735   6.547 -12.690  1.00  3.52           C  
ATOM    130  O   ARG A   8      -8.446   6.639 -13.689  1.00 14.11           O  
ATOM    131  CB  ARG A   8      -6.925   4.286 -11.990  1.00 11.53           C  
ATOM    132  CG  ARG A   8      -7.841   3.415 -12.833  1.00 33.31           C  
ATOM    133  CD  ARG A   8      -9.289   3.868 -12.732  1.00 74.21           C  
ATOM    134  NE  ARG A   8     -10.215   2.739 -12.691  1.00 24.44           N  
ATOM    135  CZ  ARG A   8     -10.366   1.951 -11.632  1.00 23.22           C  
ATOM    136  NH1 ARG A   8      -9.657   2.168 -10.533  1.00  4.42           N  
ATOM    137  NH2 ARG A   8     -11.228   0.943 -11.671  1.00 21.02           N  
ATOM    138  H   ARG A   8      -4.947   5.708 -11.274  1.00 34.15           H  
ATOM    139  HA  ARG A   8      -6.235   5.398 -13.683  1.00 41.41           H  
ATOM    140  HB2 ARG A   8      -6.027   3.726 -11.777  1.00 62.30           H  
ATOM    141  HB3 ARG A   8      -7.429   4.509 -11.061  1.00 74.45           H  
ATOM    142  HG2 ARG A   8      -7.529   3.473 -13.865  1.00 63.21           H  
ATOM    143  HG3 ARG A   8      -7.768   2.394 -12.489  1.00 65.32           H  
ATOM    144  HD2 ARG A   8      -9.408   4.451 -11.831  1.00 53.23           H  
ATOM    145  HD3 ARG A   8      -9.521   4.480 -13.591  1.00 13.24           H  
ATOM    146  HE  ARG A   8     -10.749   2.560 -13.492  1.00 64.41           H  
ATOM    147 HH11 ARG A   8      -9.007   2.928 -10.500  1.00 61.33           H  
ATOM    148 HH12 ARG A   8      -9.773   1.574  -9.736  1.00 52.54           H  
ATOM    149 HH21 ARG A   8     -11.764   0.776 -12.497  1.00 74.14           H  
ATOM    150 HH22 ARG A   8     -11.341   0.351 -10.874  1.00 22.33           H  
ATOM    151  N   ASN A   9      -7.950   7.248 -11.581  1.00 35.10           N  
ATOM    152  CA  ASN A   9      -9.062   8.185 -11.473  1.00 55.45           C  
ATOM    153  C   ASN A   9      -8.723   9.511 -12.147  1.00 52.43           C  
ATOM    154  O   ASN A   9      -9.547  10.088 -12.859  1.00 30.40           O  
ATOM    155  CB  ASN A   9      -9.416   8.423 -10.004  1.00 32.11           C  
ATOM    156  CG  ASN A   9     -10.180   7.261  -9.398  1.00  3.21           C  
ATOM    157  OD1 ASN A   9     -10.107   6.134  -9.887  1.00 31.32           O  
ATOM    158  ND2 ASN A   9     -10.917   7.532  -8.327  1.00 53.35           N  
ATOM    159  H   ASN A   9      -7.348   7.132 -10.817  1.00 31.52           H  
ATOM    160  HA  ASN A   9      -9.914   7.748 -11.973  1.00 42.32           H  
ATOM    161  HB2 ASN A   9      -8.506   8.564  -9.439  1.00 60.22           H  
ATOM    162  HB3 ASN A   9     -10.025   9.311  -9.925  1.00 71.10           H  
ATOM    163 HD21 ASN A   9     -10.928   8.454  -7.993  1.00 64.32           H  
ATOM    164 HD22 ASN A   9     -11.421   6.800  -7.915  1.00 63.42           H  
ATOM    165  N   LEU A  10      -7.505   9.990 -11.919  1.00 12.13           N  
ATOM    166  CA  LEU A  10      -7.055  11.248 -12.504  1.00 14.40           C  
ATOM    167  C   LEU A  10      -7.138  11.201 -14.026  1.00 51.23           C  
ATOM    168  O   LEU A  10      -7.401  12.213 -14.677  1.00 11.04           O  
ATOM    169  CB  LEU A  10      -5.621  11.552 -12.069  1.00 24.20           C  
ATOM    170  CG  LEU A  10      -5.020  12.854 -12.598  1.00 40.55           C  
ATOM    171  CD1 LEU A  10      -6.047  13.975 -12.547  1.00  5.42           C  
ATOM    172  CD2 LEU A  10      -3.777  13.230 -11.805  1.00 11.12           C  
ATOM    173  H   LEU A  10      -6.893   9.486 -11.343  1.00 52.32           H  
ATOM    174  HA  LEU A  10      -7.705  12.032 -12.144  1.00 54.03           H  
ATOM    175  HB2 LEU A  10      -5.604  11.595 -10.991  1.00 32.32           H  
ATOM    176  HB3 LEU A  10      -4.995  10.737 -12.405  1.00  2.12           H  
ATOM    177  HG  LEU A  10      -4.729  12.716 -13.631  1.00 15.11           H  
ATOM    178 HD11 LEU A  10      -6.371  14.119 -11.528  1.00 11.45           H  
ATOM    179 HD12 LEU A  10      -6.895  13.715 -13.162  1.00 33.44           H  
ATOM    180 HD13 LEU A  10      -5.602  14.888 -12.916  1.00 62.13           H  
ATOM    181 HD21 LEU A  10      -4.020  14.016 -11.106  1.00 14.22           H  
ATOM    182 HD22 LEU A  10      -3.009  13.574 -12.481  1.00 40.35           H  
ATOM    183 HD23 LEU A  10      -3.420  12.365 -11.265  1.00 62.00           H  
ATOM    184  N   LYS A  11      -6.914  10.019 -14.589  1.00 62.24           N  
ATOM    185  CA  LYS A  11      -6.966   9.837 -16.035  1.00 51.02           C  
ATOM    186  C   LYS A  11      -8.345   9.355 -16.474  1.00 14.45           C  
ATOM    187  O   LYS A  11      -8.714   9.481 -17.641  1.00 21.42           O  
ATOM    188  CB  LYS A  11      -5.899   8.836 -16.483  1.00 44.00           C  
ATOM    189  CG  LYS A  11      -5.008   9.355 -17.599  1.00 31.13           C  
ATOM    190  CD  LYS A  11      -4.390  10.696 -17.241  1.00  0.03           C  
ATOM    191  CE  LYS A  11      -3.352  10.555 -16.138  1.00 33.13           C  
ATOM    192  NZ  LYS A  11      -2.314   9.544 -16.479  1.00 61.42           N  
ATOM    193  H   LYS A  11      -6.709   9.249 -14.018  1.00 62.40           H  
ATOM    194  HA  LYS A  11      -6.768  10.792 -16.497  1.00 50.31           H  
ATOM    195  HB2 LYS A  11      -5.274   8.591 -15.636  1.00 52.25           H  
ATOM    196  HB3 LYS A  11      -6.388   7.937 -16.830  1.00 51.41           H  
ATOM    197  HG2 LYS A  11      -4.217   8.642 -17.777  1.00  3.15           H  
ATOM    198  HG3 LYS A  11      -5.600   9.470 -18.496  1.00 32.54           H  
ATOM    199  HD2 LYS A  11      -3.913  11.108 -18.117  1.00 41.43           H  
ATOM    200  HD3 LYS A  11      -5.171  11.364 -16.905  1.00 44.45           H  
ATOM    201  HE2 LYS A  11      -2.875  11.511 -15.986  1.00 32.23           H  
ATOM    202  HE3 LYS A  11      -3.851  10.253 -15.229  1.00 15.24           H  
ATOM    203  HZ1 LYS A  11      -1.385   9.852 -16.128  1.00 31.04           H  
ATOM    204  HZ2 LYS A  11      -2.260   9.422 -17.511  1.00  5.12           H  
ATOM    205  HZ3 LYS A  11      -2.550   8.628 -16.046  1.00 13.30           H  
ATOM    206  N   GLU A  12      -9.103   8.806 -15.529  1.00 52.14           N  
ATOM    207  CA  GLU A  12     -10.442   8.307 -15.820  1.00 31.11           C  
ATOM    208  C   GLU A  12     -11.251   9.340 -16.599  1.00 42.10           C  
ATOM    209  O   GLU A  12     -12.125   8.991 -17.393  1.00  0.51           O  
ATOM    210  CB  GLU A  12     -11.169   7.947 -14.522  1.00 40.14           C  
ATOM    211  CG  GLU A  12     -11.954   9.102 -13.924  1.00 51.21           C  
ATOM    212  CD  GLU A  12     -13.369   9.187 -14.462  1.00 72.45           C  
ATOM    213  OE1 GLU A  12     -14.019   8.128 -14.593  1.00 11.52           O  
ATOM    214  OE2 GLU A  12     -13.826  10.312 -14.753  1.00 74.13           O  
ATOM    215  H   GLU A  12      -8.754   8.734 -14.617  1.00  5.42           H  
ATOM    216  HA  GLU A  12     -10.341   7.417 -16.423  1.00 42.52           H  
ATOM    217  HB2 GLU A  12     -11.855   7.137 -14.721  1.00 22.42           H  
ATOM    218  HB3 GLU A  12     -10.440   7.620 -13.795  1.00 75.12           H  
ATOM    219  HG2 GLU A  12     -12.000   8.973 -12.853  1.00 52.02           H  
ATOM    220  HG3 GLU A  12     -11.442  10.025 -14.152  1.00 50.34           H  
ATOM    221  N   LYS A  13     -10.953  10.614 -16.366  1.00 32.11           N  
ATOM    222  CA  LYS A  13     -11.650  11.700 -17.045  1.00 33.31           C  
ATOM    223  C   LYS A  13     -11.146  11.860 -18.475  1.00 65.14           C  
ATOM    224  O   LYS A  13     -11.922  12.136 -19.390  1.00 73.21           O  
ATOM    225  CB  LYS A  13     -11.465  13.011 -16.278  1.00 32.34           C  
ATOM    226  CG  LYS A  13     -10.022  13.479 -16.213  1.00  2.01           C  
ATOM    227  CD  LYS A  13      -9.717  14.167 -14.893  1.00 34.03           C  
ATOM    228  CE  LYS A  13      -8.762  15.335 -15.080  1.00 45.13           C  
ATOM    229  NZ  LYS A  13      -9.404  16.637 -14.747  1.00 71.41           N  
ATOM    230  H   LYS A  13     -10.246  10.829 -15.722  1.00  0.15           H  
ATOM    231  HA  LYS A  13     -12.701  11.454 -17.072  1.00 60.41           H  
ATOM    232  HB2 LYS A  13     -12.051  13.781 -16.758  1.00 64.20           H  
ATOM    233  HB3 LYS A  13     -11.824  12.876 -15.267  1.00 44.01           H  
ATOM    234  HG2 LYS A  13      -9.370  12.624 -16.320  1.00 13.54           H  
ATOM    235  HG3 LYS A  13      -9.842  14.174 -17.021  1.00  0.34           H  
ATOM    236  HD2 LYS A  13     -10.639  14.536 -14.468  1.00 31.34           H  
ATOM    237  HD3 LYS A  13      -9.269  13.451 -14.219  1.00 31.25           H  
ATOM    238  HE2 LYS A  13      -7.907  15.191 -14.438  1.00 23.43           H  
ATOM    239  HE3 LYS A  13      -8.438  15.356 -16.110  1.00 41.35           H  
ATOM    240  HZ1 LYS A  13     -10.177  16.835 -15.414  1.00 32.33           H  
ATOM    241  HZ2 LYS A  13      -8.705  17.405 -14.805  1.00 32.22           H  
ATOM    242  HZ3 LYS A  13      -9.791  16.607 -13.782  1.00 51.44           H  
ATOM    243  N   ILE A  14      -9.842  11.684 -18.661  1.00  3.00           N  
ATOM    244  CA  ILE A  14      -9.235  11.807 -19.981  1.00 31.33           C  
ATOM    245  C   ILE A  14      -9.902  10.869 -20.981  1.00 64.14           C  
ATOM    246  O   ILE A  14     -10.213  11.264 -22.104  1.00 44.14           O  
ATOM    247  CB  ILE A  14      -7.726  11.504 -19.937  1.00 23.32           C  
ATOM    248  CG1 ILE A  14      -6.944  12.753 -19.524  1.00 34.34           C  
ATOM    249  CG2 ILE A  14      -7.248  10.997 -21.289  1.00 62.32           C  
ATOM    250  CD1 ILE A  14      -7.167  13.155 -18.083  1.00  2.44           C  
ATOM    251  H   ILE A  14      -9.275  11.466 -17.893  1.00 25.25           H  
ATOM    252  HA  ILE A  14      -9.368  12.826 -20.315  1.00 22.33           H  
ATOM    253  HB  ILE A  14      -7.558  10.726 -19.208  1.00 34.40           H  
ATOM    254 HG12 ILE A  14      -5.890  12.571 -19.657  1.00 62.25           H  
ATOM    255 HG13 ILE A  14      -7.245  13.580 -20.150  1.00 72.14           H  
ATOM    256 HG21 ILE A  14      -6.247  11.358 -21.476  1.00 31.11           H  
ATOM    257 HG22 ILE A  14      -7.245   9.917 -21.288  1.00 12.01           H  
ATOM    258 HG23 ILE A  14      -7.910  11.355 -22.063  1.00 20.21           H  
ATOM    259 HD11 ILE A  14      -6.839  14.175 -17.939  1.00 51.24           H  
ATOM    260 HD12 ILE A  14      -8.218  13.080 -17.845  1.00 62.23           H  
ATOM    261 HD13 ILE A  14      -6.602  12.502 -17.434  1.00 55.35           H  
ATOM    262  N   GLU A  15     -10.119   9.625 -20.565  1.00 11.42           N  
ATOM    263  CA  GLU A  15     -10.750   8.632 -21.425  1.00 72.42           C  
ATOM    264  C   GLU A  15     -12.027   9.186 -22.051  1.00 62.21           C  
ATOM    265  O   GLU A  15     -12.524   8.656 -23.044  1.00 53.13           O  
ATOM    266  CB  GLU A  15     -11.068   7.364 -20.630  1.00 21.33           C  
ATOM    267  CG  GLU A  15     -12.356   7.455 -19.828  1.00 64.22           C  
ATOM    268  CD  GLU A  15     -13.547   6.883 -20.571  1.00 70.44           C  
ATOM    269  OE1 GLU A  15     -13.429   5.762 -21.110  1.00 42.41           O  
ATOM    270  OE2 GLU A  15     -14.598   7.556 -20.614  1.00 32.22           O  
ATOM    271  H   GLU A  15      -9.849   9.370 -19.658  1.00 45.41           H  
ATOM    272  HA  GLU A  15     -10.055   8.386 -22.213  1.00 63.24           H  
ATOM    273  HB2 GLU A  15     -11.153   6.534 -21.316  1.00 43.21           H  
ATOM    274  HB3 GLU A  15     -10.256   7.171 -19.945  1.00 25.53           H  
ATOM    275  HG2 GLU A  15     -12.230   6.908 -18.906  1.00 30.02           H  
ATOM    276  HG3 GLU A  15     -12.553   8.493 -19.606  1.00 15.13           H  
ATOM    277  N   ALA A  16     -12.552  10.255 -21.462  1.00  4.21           N  
ATOM    278  CA  ALA A  16     -13.769  10.882 -21.962  1.00  2.54           C  
ATOM    279  C   ALA A  16     -13.572  12.382 -22.160  1.00 71.40           C  
ATOM    280  O   ALA A  16     -14.377  13.042 -22.815  1.00 71.25           O  
ATOM    281  CB  ALA A  16     -14.926  10.621 -21.009  1.00 53.53           C  
ATOM    282  H   ALA A  16     -12.109  10.632 -20.673  1.00 61.22           H  
ATOM    283  HA  ALA A  16     -14.010  10.432 -22.914  1.00  3.01           H  
ATOM    284  HB1 ALA A  16     -15.435  11.551 -20.799  1.00 51.23           H  
ATOM    285  HB2 ALA A  16     -15.617   9.927 -21.464  1.00 50.42           H  
ATOM    286  HB3 ALA A  16     -14.548  10.202 -20.089  1.00 45.42           H  
ATOM    287  N   GLY A  17     -12.496  12.914 -21.588  1.00 60.43           N  
ATOM    288  CA  GLY A  17     -12.214  14.332 -21.714  1.00 21.45           C  
ATOM    289  C   GLY A  17     -11.508  14.670 -23.012  1.00 34.12           C  
ATOM    290  O   GLY A  17     -12.095  14.568 -24.089  1.00 42.44           O  
ATOM    291  H   GLY A  17     -11.889  12.338 -21.077  1.00 43.42           H  
ATOM    292  HA2 GLY A  17     -13.144  14.878 -21.668  1.00 71.13           H  
ATOM    293  HA3 GLY A  17     -11.588  14.637 -20.887  1.00 73.25           H  
ATOM    294  N   ARG A  18     -10.247  15.075 -22.910  1.00 23.14           N  
ATOM    295  CA  ARG A  18      -9.461  15.432 -24.085  1.00 15.31           C  
ATOM    296  C   ARG A  18      -7.972  15.222 -23.828  1.00 51.12           C  
ATOM    297  O   ARG A  18      -7.130  15.909 -24.404  1.00  5.21           O  
ATOM    298  CB  ARG A  18      -9.722  16.888 -24.475  1.00 51.32           C  
ATOM    299  CG  ARG A  18      -9.395  17.882 -23.373  1.00  5.30           C  
ATOM    300  CD  ARG A  18      -9.364  19.308 -23.900  1.00 10.41           C  
ATOM    301  NE  ARG A  18      -8.113  19.987 -23.571  1.00 15.05           N  
ATOM    302  CZ  ARG A  18      -7.792  20.380 -22.343  1.00 63.20           C  
ATOM    303  NH1 ARG A  18      -8.624  20.162 -21.334  1.00 51.22           N  
ATOM    304  NH2 ARG A  18      -6.635  20.991 -22.123  1.00  1.44           N  
ATOM    305  H   ARG A  18      -9.834  15.136 -22.023  1.00 20.53           H  
ATOM    306  HA  ARG A  18      -9.769  14.791 -24.897  1.00 62.31           H  
ATOM    307  HB2 ARG A  18      -9.120  17.131 -25.339  1.00 32.13           H  
ATOM    308  HB3 ARG A  18     -10.765  16.998 -24.731  1.00 51.41           H  
ATOM    309  HG2 ARG A  18     -10.147  17.812 -22.602  1.00 32.44           H  
ATOM    310  HG3 ARG A  18      -8.427  17.640 -22.958  1.00 74.24           H  
ATOM    311  HD2 ARG A  18      -9.477  19.284 -24.974  1.00 21.15           H  
ATOM    312  HD3 ARG A  18     -10.186  19.856 -23.464  1.00 50.42           H  
ATOM    313  HE  ARG A  18      -7.484  20.158 -24.301  1.00 63.11           H  
ATOM    314 HH11 ARG A  18      -9.496  19.701 -21.497  1.00 61.32           H  
ATOM    315 HH12 ARG A  18      -8.379  20.458 -20.411  1.00 22.14           H  
ATOM    316 HH21 ARG A  18      -6.005  21.157 -22.881  1.00 22.04           H  
ATOM    317 HH22 ARG A  18      -6.394  21.287 -21.199  1.00 22.32           H  
ATOM    318  N   GLY A  19      -7.655  14.267 -22.959  1.00 15.22           N  
ATOM    319  CA  GLY A  19      -6.268  13.984 -22.640  1.00 52.15           C  
ATOM    320  C   GLY A  19      -5.498  15.229 -22.246  1.00 71.30           C  
ATOM    321  O   GLY A  19      -6.070  16.314 -22.141  1.00 23.14           O  
ATOM    322  H   GLY A  19      -8.370  13.751 -22.530  1.00 22.11           H  
ATOM    323  HA2 GLY A  19      -6.234  13.278 -21.824  1.00 13.41           H  
ATOM    324  HA3 GLY A  19      -5.796  13.542 -23.505  1.00 64.42           H  
ATOM    325  N   VAL A  20      -4.197  15.073 -22.026  1.00 24.54           N  
ATOM    326  CA  VAL A  20      -3.347  16.193 -21.640  1.00 23.44           C  
ATOM    327  C   VAL A  20      -2.734  16.864 -22.863  1.00 45.22           C  
ATOM    328  O   VAL A  20      -2.976  18.038 -23.145  1.00  4.15           O  
ATOM    329  CB  VAL A  20      -2.217  15.741 -20.695  1.00 61.44           C  
ATOM    330  CG1 VAL A  20      -1.000  16.641 -20.849  1.00 34.21           C  
ATOM    331  CG2 VAL A  20      -2.702  15.727 -19.254  1.00 23.34           C  
ATOM    332  H   VAL A  20      -3.798  14.183 -22.126  1.00 33.24           H  
ATOM    333  HA  VAL A  20      -3.959  16.912 -21.115  1.00 75.44           H  
ATOM    334  HB  VAL A  20      -1.930  14.735 -20.966  1.00 45.32           H  
ATOM    335 HG11 VAL A  20      -0.426  16.326 -21.708  1.00 30.33           H  
ATOM    336 HG12 VAL A  20      -1.323  17.663 -20.985  1.00 71.40           H  
ATOM    337 HG13 VAL A  20      -0.388  16.572 -19.962  1.00 64.41           H  
ATOM    338 HG21 VAL A  20      -1.904  15.389 -18.608  1.00 54.05           H  
ATOM    339 HG22 VAL A  20      -3.001  16.724 -18.966  1.00 21.53           H  
ATOM    340 HG23 VAL A  20      -3.545  15.058 -19.163  1.00 73.33           H  
ATOM    341  N   PRO A  21      -1.920  16.103 -23.610  1.00 42.42           N  
ATOM    342  CA  PRO A  21      -1.255  16.604 -24.817  1.00 73.43           C  
ATOM    343  C   PRO A  21      -2.236  16.849 -25.959  1.00 64.44           C  
ATOM    344  O   PRO A  21      -2.173  17.876 -26.634  1.00 30.52           O  
ATOM    345  CB  PRO A  21      -0.283  15.478 -25.179  1.00 51.13           C  
ATOM    346  CG  PRO A  21      -0.888  14.251 -24.589  1.00 45.03           C  
ATOM    347  CD  PRO A  21      -1.586  14.696 -23.334  1.00 72.13           C  
ATOM    348  HA  PRO A  21      -0.702  17.510 -24.619  1.00 21.21           H  
ATOM    349  HB2 PRO A  21      -0.201  15.402 -26.254  1.00 73.45           H  
ATOM    350  HB3 PRO A  21       0.687  15.684 -24.753  1.00 10.43           H  
ATOM    351  HG2 PRO A  21      -1.596  13.822 -25.281  1.00 31.41           H  
ATOM    352  HG3 PRO A  21      -0.112  13.537 -24.353  1.00 40.40           H  
ATOM    353  HD2 PRO A  21      -2.480  14.112 -23.173  1.00 13.10           H  
ATOM    354  HD3 PRO A  21      -0.923  14.617 -22.485  1.00 74.11           H  
ATOM    355  N   ASN A  22      -3.141  15.899 -26.170  1.00 61.41           N  
ATOM    356  CA  ASN A  22      -4.135  16.012 -27.231  1.00 62.14           C  
ATOM    357  C   ASN A  22      -3.518  16.606 -28.494  1.00  4.54           C  
ATOM    358  O   ASN A  22      -3.464  17.825 -28.657  1.00 33.33           O  
ATOM    359  CB  ASN A  22      -5.309  16.876 -26.768  1.00 52.54           C  
ATOM    360  CG  ASN A  22      -4.872  18.265 -26.342  1.00 74.30           C  
ATOM    361  OD1 ASN A  22      -4.303  18.445 -25.265  1.00 52.14           O  
ATOM    362  ND2 ASN A  22      -5.138  19.254 -27.187  1.00 60.02           N  
ATOM    363  H   ASN A  22      -3.141  15.102 -25.599  1.00  5.20           H  
ATOM    364  HA  ASN A  22      -4.496  15.019 -27.454  1.00 50.33           H  
ATOM    365  HB2 ASN A  22      -6.016  16.976 -27.579  1.00 55.01           H  
ATOM    366  HB3 ASN A  22      -5.793  16.398 -25.931  1.00 32.34           H  
ATOM    367 HD21 ASN A  22      -5.594  19.036 -28.027  1.00 15.12           H  
ATOM    368 HD22 ASN A  22      -4.866  20.162 -26.937  1.00 21.51           H  
ATOM    369  N   GLY A  23      -3.052  15.736 -29.385  1.00 14.30           N  
ATOM    370  CA  GLY A  23      -2.446  16.194 -30.621  1.00 64.33           C  
ATOM    371  C   GLY A  23      -1.121  15.512 -30.904  1.00 55.21           C  
ATOM    372  O   GLY A  23      -0.211  16.120 -31.467  1.00  4.53           O  
ATOM    373  H   GLY A  23      -3.122  14.776 -29.201  1.00 62.04           H  
ATOM    374  HA2 GLY A  23      -3.123  15.994 -31.438  1.00 33.33           H  
ATOM    375  HA3 GLY A  23      -2.282  17.259 -30.556  1.00  4.44           H  
ATOM    376  N   ILE A  24      -1.013  14.247 -30.512  1.00 14.20           N  
ATOM    377  CA  ILE A  24       0.209  13.483 -30.726  1.00 44.43           C  
ATOM    378  C   ILE A  24      -0.101  12.083 -31.243  1.00 22.42           C  
ATOM    379  O   ILE A  24      -1.232  11.602 -31.165  1.00 65.33           O  
ATOM    380  CB  ILE A  24       1.036  13.370 -29.432  1.00 23.31           C  
ATOM    381  CG1 ILE A  24       0.124  13.467 -28.208  1.00 34.13           C  
ATOM    382  CG2 ILE A  24       2.105  14.451 -29.390  1.00  4.34           C  
ATOM    383  CD1 ILE A  24       0.733  12.883 -26.952  1.00 52.41           C  
ATOM    384  H   ILE A  24      -1.774  13.817 -30.069  1.00 11.41           H  
ATOM    385  HA  ILE A  24       0.803  14.005 -31.464  1.00 75.51           H  
ATOM    386  HB  ILE A  24       1.529  12.410 -29.429  1.00 63.43           H  
ATOM    387 HG12 ILE A  24      -0.101  14.504 -28.015  1.00 52.04           H  
ATOM    388 HG13 ILE A  24      -0.795  12.935 -28.410  1.00  0.11           H  
ATOM    389 HG21 ILE A  24       2.525  14.504 -28.396  1.00 31.23           H  
ATOM    390 HG22 ILE A  24       2.886  14.213 -30.097  1.00 12.14           H  
ATOM    391 HG23 ILE A  24       1.665  15.403 -29.645  1.00 43.25           H  
ATOM    392 HD11 ILE A  24      -0.044  12.429 -26.353  1.00 43.21           H  
ATOM    393 HD12 ILE A  24       1.463  12.134 -27.220  1.00 42.32           H  
ATOM    394 HD13 ILE A  24       1.211  13.668 -26.385  1.00 62.33           H  
ATOM    395  N   PRO A  25       0.927  11.410 -31.782  1.00 33.33           N  
ATOM    396  CA  PRO A  25       0.789  10.053 -32.320  1.00 24.04           C  
ATOM    397  C   PRO A  25       0.557   9.016 -31.226  1.00 10.44           C  
ATOM    398  O   PRO A  25       0.590   7.813 -31.481  1.00  3.04           O  
ATOM    399  CB  PRO A  25       2.133   9.808 -33.012  1.00 13.15           C  
ATOM    400  CG  PRO A  25       3.091  10.705 -32.307  1.00 12.30           C  
ATOM    401  CD  PRO A  25       2.302  11.921 -31.907  1.00 11.31           C  
ATOM    402  HA  PRO A  25      -0.008   9.993 -33.046  1.00 62.00           H  
ATOM    403  HB2 PRO A  25       2.411   8.769 -32.905  1.00  4.13           H  
ATOM    404  HB3 PRO A  25       2.054  10.060 -34.058  1.00 74.54           H  
ATOM    405  HG2 PRO A  25       3.484  10.209 -31.433  1.00 31.01           H  
ATOM    406  HG3 PRO A  25       3.893  10.983 -32.975  1.00 73.52           H  
ATOM    407  HD2 PRO A  25       2.657  12.308 -30.963  1.00 70.12           H  
ATOM    408  HD3 PRO A  25       2.362  12.679 -32.674  1.00  1.30           H  
ATOM    409  N   ALA A  26       0.321   9.492 -30.007  1.00 61.41           N  
ATOM    410  CA  ALA A  26       0.081   8.606 -28.875  1.00 35.40           C  
ATOM    411  C   ALA A  26      -1.092   7.670 -29.149  1.00 53.43           C  
ATOM    412  O   ALA A  26      -1.221   6.621 -28.520  1.00 11.25           O  
ATOM    413  CB  ALA A  26      -0.173   9.418 -27.614  1.00 35.12           C  
ATOM    414  H   ALA A  26       0.307  10.461 -29.867  1.00  2.23           H  
ATOM    415  HA  ALA A  26       0.971   8.014 -28.719  1.00 61.32           H  
ATOM    416  HB1 ALA A  26      -1.233   9.432 -27.403  1.00 51.54           H  
ATOM    417  HB2 ALA A  26       0.353   8.969 -26.785  1.00 35.24           H  
ATOM    418  HB3 ALA A  26       0.179  10.428 -27.760  1.00 13.04           H  
ATOM    419  N   GLU A  27      -1.945   8.059 -30.092  1.00 61.35           N  
ATOM    420  CA  GLU A  27      -3.108   7.254 -30.448  1.00 11.31           C  
ATOM    421  C   GLU A  27      -2.696   5.828 -30.802  1.00  2.41           C  
ATOM    422  O   GLU A  27      -3.375   4.867 -30.441  1.00 61.24           O  
ATOM    423  CB  GLU A  27      -3.854   7.888 -31.624  1.00 11.11           C  
ATOM    424  CG  GLU A  27      -2.936   8.417 -32.713  1.00 72.43           C  
ATOM    425  CD  GLU A  27      -3.402   8.035 -34.105  1.00 34.21           C  
ATOM    426  OE1 GLU A  27      -4.627   8.060 -34.349  1.00  3.21           O  
ATOM    427  OE2 GLU A  27      -2.542   7.711 -34.950  1.00 62.11           O  
ATOM    428  H   GLU A  27      -1.788   8.906 -30.560  1.00 34.25           H  
ATOM    429  HA  GLU A  27      -3.765   7.224 -29.592  1.00  4.15           H  
ATOM    430  HB2 GLU A  27      -4.509   7.148 -32.060  1.00 42.23           H  
ATOM    431  HB3 GLU A  27      -4.450   8.710 -31.255  1.00 72.21           H  
ATOM    432  HG2 GLU A  27      -2.901   9.494 -32.645  1.00 64.54           H  
ATOM    433  HG3 GLU A  27      -1.946   8.014 -32.558  1.00 41.44           H  
ATOM    434  N   ASP A  28      -1.579   5.700 -31.510  1.00 54.44           N  
ATOM    435  CA  ASP A  28      -1.075   4.393 -31.914  1.00 33.35           C  
ATOM    436  C   ASP A  28      -0.592   3.600 -30.703  1.00 73.21           C  
ATOM    437  O   ASP A  28      -0.629   2.369 -30.700  1.00 14.44           O  
ATOM    438  CB  ASP A  28       0.063   4.550 -32.923  1.00 11.20           C  
ATOM    439  CG  ASP A  28      -0.193   5.669 -33.914  1.00 23.21           C  
ATOM    440  OD1 ASP A  28      -1.113   5.526 -34.746  1.00 71.21           O  
ATOM    441  OD2 ASP A  28       0.527   6.687 -33.857  1.00 10.53           O  
ATOM    442  H   ASP A  28      -1.082   6.505 -31.768  1.00 22.11           H  
ATOM    443  HA  ASP A  28      -1.886   3.854 -32.380  1.00 51.34           H  
ATOM    444  HB2 ASP A  28       0.979   4.767 -32.392  1.00 53.23           H  
ATOM    445  HB3 ASP A  28       0.179   3.627 -33.471  1.00 43.02           H  
ATOM    446  N   SER A  29      -0.138   4.313 -29.678  1.00 14.15           N  
ATOM    447  CA  SER A  29       0.357   3.676 -28.463  1.00 11.01           C  
ATOM    448  C   SER A  29      -0.800   3.208 -27.585  1.00  5.13           C  
ATOM    449  O   SER A  29      -0.762   2.114 -27.023  1.00 11.14           O  
ATOM    450  CB  SER A  29       1.247   4.644 -27.681  1.00 21.32           C  
ATOM    451  OG  SER A  29       1.751   5.666 -28.522  1.00 41.42           O  
ATOM    452  H   SER A  29      -0.134   5.291 -29.741  1.00 12.44           H  
ATOM    453  HA  SER A  29       0.943   2.817 -28.754  1.00 54.04           H  
ATOM    454  HB2 SER A  29       0.672   5.097 -26.888  1.00 51.31           H  
ATOM    455  HB3 SER A  29       2.079   4.100 -27.256  1.00 51.15           H  
ATOM    456  HG  SER A  29       2.166   5.272 -29.293  1.00 31.12           H  
ATOM    457  N   GLU A  30      -1.826   4.046 -27.472  1.00 63.33           N  
ATOM    458  CA  GLU A  30      -2.993   3.718 -26.662  1.00  1.42           C  
ATOM    459  C   GLU A  30      -3.664   2.443 -27.164  1.00 43.12           C  
ATOM    460  O   GLU A  30      -4.272   1.704 -26.390  1.00 43.15           O  
ATOM    461  CB  GLU A  30      -3.994   4.875 -26.679  1.00 52.31           C  
ATOM    462  CG  GLU A  30      -4.208   5.516 -25.318  1.00 24.10           C  
ATOM    463  CD  GLU A  30      -5.674   5.733 -24.999  1.00 11.00           C  
ATOM    464  OE1 GLU A  30      -6.462   5.938 -25.946  1.00 14.33           O  
ATOM    465  OE2 GLU A  30      -6.033   5.698 -23.804  1.00 13.04           O  
ATOM    466  H   GLU A  30      -1.797   4.904 -27.945  1.00 22.32           H  
ATOM    467  HA  GLU A  30      -2.659   3.559 -25.648  1.00  5.31           H  
ATOM    468  HB2 GLU A  30      -3.637   5.634 -27.360  1.00 14.22           H  
ATOM    469  HB3 GLU A  30      -4.946   4.506 -27.033  1.00  5.21           H  
ATOM    470  HG2 GLU A  30      -3.782   4.874 -24.561  1.00 61.04           H  
ATOM    471  HG3 GLU A  30      -3.705   6.472 -25.301  1.00 73.15           H  
ATOM    472  N   GLN A  31      -3.548   2.194 -28.465  1.00 33.45           N  
ATOM    473  CA  GLN A  31      -4.145   1.009 -29.070  1.00 64.14           C  
ATOM    474  C   GLN A  31      -3.729  -0.253 -28.322  1.00 22.21           C  
ATOM    475  O   GLN A  31      -4.549  -1.137 -28.070  1.00 61.00           O  
ATOM    476  CB  GLN A  31      -3.737   0.902 -30.541  1.00 25.13           C  
ATOM    477  CG  GLN A  31      -3.878  -0.500 -31.111  1.00 22.22           C  
ATOM    478  CD  GLN A  31      -4.332  -0.499 -32.557  1.00 73.11           C  
ATOM    479  OE1 GLN A  31      -5.525  -0.605 -32.845  1.00 63.12           O  
ATOM    480  NE2 GLN A  31      -3.382  -0.379 -33.476  1.00 43.25           N  
ATOM    481  H   GLN A  31      -3.051   2.821 -29.029  1.00 73.43           H  
ATOM    482  HA  GLN A  31      -5.218   1.111 -29.011  1.00 25.33           H  
ATOM    483  HB2 GLN A  31      -4.355   1.568 -31.123  1.00 40.41           H  
ATOM    484  HB3 GLN A  31      -2.704   1.204 -30.638  1.00 52.13           H  
ATOM    485  HG2 GLN A  31      -2.921  -0.998 -31.051  1.00 51.40           H  
ATOM    486  HG3 GLN A  31      -4.602  -1.043 -30.521  1.00 61.03           H  
ATOM    487 HE21 GLN A  31      -2.453  -0.300 -33.173  1.00 45.13           H  
ATOM    488 HE22 GLN A  31      -3.647  -0.376 -34.419  1.00 10.11           H  
ATOM    489  N   LEU A  32      -2.451  -0.331 -27.969  1.00 25.50           N  
ATOM    490  CA  LEU A  32      -1.925  -1.486 -27.249  1.00 21.31           C  
ATOM    491  C   LEU A  32      -2.065  -1.298 -25.742  1.00  4.03           C  
ATOM    492  O   LEU A  32      -2.271  -2.260 -25.003  1.00 10.04           O  
ATOM    493  CB  LEU A  32      -0.456  -1.713 -27.612  1.00 75.51           C  
ATOM    494  CG  LEU A  32      -0.186  -2.221 -29.029  1.00 12.20           C  
ATOM    495  CD1 LEU A  32       0.415  -1.117 -29.886  1.00 20.35           C  
ATOM    496  CD2 LEU A  32       0.733  -3.433 -28.995  1.00 42.01           C  
ATOM    497  H   LEU A  32      -1.845   0.404 -28.197  1.00 70.13           H  
ATOM    498  HA  LEU A  32      -2.499  -2.351 -27.546  1.00 61.32           H  
ATOM    499  HB2 LEU A  32       0.063  -0.775 -27.493  1.00 14.04           H  
ATOM    500  HB3 LEU A  32      -0.053  -2.437 -26.918  1.00 11.02           H  
ATOM    501  HG  LEU A  32      -1.121  -2.522 -29.481  1.00 52.33           H  
ATOM    502 HD11 LEU A  32       0.326  -1.382 -30.928  1.00 55.11           H  
ATOM    503 HD12 LEU A  32       1.458  -0.994 -29.633  1.00 51.15           H  
ATOM    504 HD13 LEU A  32      -0.111  -0.192 -29.702  1.00 12.04           H  
ATOM    505 HD21 LEU A  32       0.523  -4.020 -28.113  1.00 41.43           H  
ATOM    506 HD22 LEU A  32       1.762  -3.104 -28.972  1.00 55.43           H  
ATOM    507 HD23 LEU A  32       0.568  -4.035 -29.877  1.00 13.10           H  
ATOM    508  N   ALA A  33      -1.953  -0.052 -25.293  1.00 43.14           N  
ATOM    509  CA  ALA A  33      -2.071   0.263 -23.875  1.00 42.22           C  
ATOM    510  C   ALA A  33      -3.451  -0.107 -23.344  1.00 32.44           C  
ATOM    511  O   ALA A  33      -3.578  -0.663 -22.252  1.00 50.05           O  
ATOM    512  CB  ALA A  33      -1.790   1.740 -23.637  1.00 73.44           C  
ATOM    513  H   ALA A  33      -1.788   0.673 -25.932  1.00 32.21           H  
ATOM    514  HA  ALA A  33      -1.325  -0.310 -23.343  1.00 13.03           H  
ATOM    515  HB1 ALA A  33      -1.755   1.932 -22.575  1.00 31.22           H  
ATOM    516  HB2 ALA A  33      -0.842   2.002 -24.083  1.00 14.02           H  
ATOM    517  HB3 ALA A  33      -2.575   2.331 -24.085  1.00  0.24           H  
ATOM    518  N   SER A  34      -4.483   0.204 -24.121  1.00 50.52           N  
ATOM    519  CA  SER A  34      -5.855  -0.092 -23.726  1.00 50.11           C  
ATOM    520  C   SER A  34      -6.037  -1.585 -23.472  1.00 24.23           C  
ATOM    521  O   SER A  34      -6.668  -1.988 -22.496  1.00 10.13           O  
ATOM    522  CB  SER A  34      -6.832   0.375 -24.807  1.00 43.30           C  
ATOM    523  OG  SER A  34      -6.586   1.724 -25.168  1.00 33.51           O  
ATOM    524  H   SER A  34      -4.317   0.647 -24.980  1.00 73.22           H  
ATOM    525  HA  SER A  34      -6.060   0.445 -22.812  1.00 21.43           H  
ATOM    526  HB2 SER A  34      -6.719  -0.245 -25.683  1.00 31.21           H  
ATOM    527  HB3 SER A  34      -7.843   0.293 -24.435  1.00 24.23           H  
ATOM    528  HG  SER A  34      -6.772   1.844 -26.102  1.00 64.01           H  
ATOM    529  N   GLY A  35      -5.477  -2.403 -24.359  1.00 13.32           N  
ATOM    530  CA  GLY A  35      -5.588  -3.842 -24.214  1.00 32.41           C  
ATOM    531  C   GLY A  35      -4.717  -4.381 -23.097  1.00 31.53           C  
ATOM    532  O   GLY A  35      -5.020  -5.421 -22.512  1.00 73.11           O  
ATOM    533  H   GLY A  35      -4.985  -2.025 -25.118  1.00 34.01           H  
ATOM    534  HA2 GLY A  35      -6.618  -4.094 -24.007  1.00 64.22           H  
ATOM    535  HA3 GLY A  35      -5.293  -4.310 -25.142  1.00 11.20           H  
ATOM    536  N   GLN A  36      -3.631  -3.674 -22.801  1.00 15.00           N  
ATOM    537  CA  GLN A  36      -2.713  -4.090 -21.748  1.00  3.31           C  
ATOM    538  C   GLN A  36      -3.265  -3.733 -20.372  1.00  4.43           C  
ATOM    539  O   GLN A  36      -2.877  -4.324 -19.365  1.00 24.20           O  
ATOM    540  CB  GLN A  36      -1.345  -3.435 -21.948  1.00  2.05           C  
ATOM    541  CG  GLN A  36      -0.529  -4.060 -23.067  1.00 64.23           C  
ATOM    542  CD  GLN A  36       0.170  -5.335 -22.638  1.00 62.22           C  
ATOM    543  OE1 GLN A  36       0.277  -5.628 -21.447  1.00 11.31           O  
ATOM    544  NE2 GLN A  36       0.651  -6.103 -23.609  1.00 50.34           N  
ATOM    545  H   GLN A  36      -3.444  -2.854 -23.303  1.00 20.13           H  
ATOM    546  HA  GLN A  36      -2.601  -5.162 -21.810  1.00  1.41           H  
ATOM    547  HB2 GLN A  36      -1.489  -2.390 -22.176  1.00 52.34           H  
ATOM    548  HB3 GLN A  36      -0.781  -3.520 -21.030  1.00 50.12           H  
ATOM    549  HG2 GLN A  36      -1.188  -4.290 -23.891  1.00 41.43           H  
ATOM    550  HG3 GLN A  36       0.217  -3.349 -23.392  1.00 21.55           H  
ATOM    551 HE21 GLN A  36       0.530  -5.806 -24.536  1.00 42.31           H  
ATOM    552 HE22 GLN A  36       1.108  -6.932 -23.361  1.00 30.13           H  
ATOM    553  N   GLU A  37      -4.171  -2.761 -20.337  1.00 13.00           N  
ATOM    554  CA  GLU A  37      -4.775  -2.325 -19.083  1.00 40.13           C  
ATOM    555  C   GLU A  37      -5.595  -3.448 -18.455  1.00 10.13           C  
ATOM    556  O   GLU A  37      -5.943  -3.392 -17.276  1.00  2.44           O  
ATOM    557  CB  GLU A  37      -5.662  -1.100 -19.317  1.00 70.35           C  
ATOM    558  CG  GLU A  37      -7.077  -1.447 -19.748  1.00 72.34           C  
ATOM    559  CD  GLU A  37      -8.039  -1.531 -18.579  1.00 70.22           C  
ATOM    560  OE1 GLU A  37      -7.583  -1.386 -17.425  1.00 74.34           O  
ATOM    561  OE2 GLU A  37      -9.246  -1.742 -18.817  1.00 55.24           O  
ATOM    562  H   GLU A  37      -4.440  -2.327 -21.174  1.00 20.24           H  
ATOM    563  HA  GLU A  37      -3.978  -2.056 -18.407  1.00 64.02           H  
ATOM    564  HB2 GLU A  37      -5.716  -0.529 -18.402  1.00 62.33           H  
ATOM    565  HB3 GLU A  37      -5.214  -0.489 -20.087  1.00 10.34           H  
ATOM    566  HG2 GLU A  37      -7.429  -0.687 -20.430  1.00 21.41           H  
ATOM    567  HG3 GLU A  37      -7.062  -2.402 -20.253  1.00 33.43           H  
ATOM    568  N   ALA A  38      -5.901  -4.467 -19.251  1.00 44.35           N  
ATOM    569  CA  ALA A  38      -6.678  -5.603 -18.774  1.00 31.41           C  
ATOM    570  C   ALA A  38      -6.053  -6.208 -17.521  1.00 73.43           C  
ATOM    571  O   ALA A  38      -6.693  -6.979 -16.807  1.00 12.34           O  
ATOM    572  CB  ALA A  38      -6.800  -6.656 -19.866  1.00 51.41           C  
ATOM    573  H   ALA A  38      -5.595  -4.454 -20.182  1.00 63.11           H  
ATOM    574  HA  ALA A  38      -7.671  -5.252 -18.535  1.00 14.55           H  
ATOM    575  HB1 ALA A  38      -7.832  -6.731 -20.178  1.00 23.40           H  
ATOM    576  HB2 ALA A  38      -6.189  -6.371 -20.709  1.00 65.53           H  
ATOM    577  HB3 ALA A  38      -6.468  -7.610 -19.485  1.00 40.31           H  
ATOM    578  N   GLY A  39      -4.798  -5.855 -17.261  1.00 52.33           N  
ATOM    579  CA  GLY A  39      -4.108  -6.373 -16.095  1.00 22.02           C  
ATOM    580  C   GLY A  39      -5.039  -6.588 -14.918  1.00 62.21           C  
ATOM    581  O   GLY A  39      -5.545  -5.629 -14.335  1.00 75.34           O  
ATOM    582  H   GLY A  39      -4.337  -5.237 -17.867  1.00 13.33           H  
ATOM    583  HA2 GLY A  39      -3.646  -7.315 -16.352  1.00 51.51           H  
ATOM    584  HA3 GLY A  39      -3.338  -5.673 -15.806  1.00 44.10           H  
ATOM    585  N   ASP A  40      -5.266  -7.849 -14.569  1.00 32.53           N  
ATOM    586  CA  ASP A  40      -6.144  -8.188 -13.454  1.00 45.20           C  
ATOM    587  C   ASP A  40      -5.760  -7.403 -12.203  1.00 61.41           C  
ATOM    588  O   ASP A  40      -6.597  -6.781 -11.550  1.00 35.24           O  
ATOM    589  CB  ASP A  40      -6.084  -9.689 -13.168  1.00 31.11           C  
ATOM    590  CG  ASP A  40      -7.138 -10.466 -13.932  1.00 63.33           C  
ATOM    591  OD1 ASP A  40      -8.338 -10.273 -13.650  1.00 15.31           O  
ATOM    592  OD2 ASP A  40      -6.762 -11.269 -14.812  1.00 45.35           O  
ATOM    593  H   ASP A  40      -4.833  -8.570 -15.072  1.00 70.52           H  
ATOM    594  HA  ASP A  40      -7.152  -7.924 -13.734  1.00 12.32           H  
ATOM    595  HB2 ASP A  40      -5.111 -10.065 -13.450  1.00 53.33           H  
ATOM    596  HB3 ASP A  40      -6.236  -9.854 -12.111  1.00 54.25           H  
ATOM    597  N   PRO A  41      -4.464  -7.433 -11.860  1.00 24.31           N  
ATOM    598  CA  PRO A  41      -3.939  -6.731 -10.685  1.00 15.11           C  
ATOM    599  C   PRO A  41      -3.960  -5.216 -10.858  1.00 63.02           C  
ATOM    600  O   PRO A  41      -4.230  -4.710 -11.946  1.00 44.53           O  
ATOM    601  CB  PRO A  41      -2.499  -7.238 -10.582  1.00 21.13           C  
ATOM    602  CG  PRO A  41      -2.140  -7.644 -11.969  1.00 70.34           C  
ATOM    603  CD  PRO A  41      -3.410  -8.155 -12.593  1.00  4.41           C  
ATOM    604  HA  PRO A  41      -4.482  -6.997  -9.789  1.00 45.22           H  
ATOM    605  HB2 PRO A  41      -1.860  -6.443 -10.224  1.00 25.31           H  
ATOM    606  HB3 PRO A  41      -2.456  -8.076  -9.902  1.00 12.31           H  
ATOM    607  HG2 PRO A  41      -1.769  -6.791 -12.517  1.00 75.54           H  
ATOM    608  HG3 PRO A  41      -1.396  -8.426 -11.942  1.00 21.54           H  
ATOM    609  HD2 PRO A  41      -3.437  -7.913 -13.645  1.00 51.21           H  
ATOM    610  HD3 PRO A  41      -3.500  -9.221 -12.446  1.00 41.14           H  
ATOM    611  N   GLY A  42      -3.672  -4.497  -9.777  1.00 64.23           N  
ATOM    612  CA  GLY A  42      -3.662  -3.047  -9.832  1.00 31.03           C  
ATOM    613  C   GLY A  42      -2.338  -2.494 -10.321  1.00 12.12           C  
ATOM    614  O   GLY A  42      -2.248  -1.326 -10.701  1.00 54.13           O  
ATOM    615  H   GLY A  42      -3.464  -4.955  -8.936  1.00 60.40           H  
ATOM    616  HA2 GLY A  42      -4.446  -2.717 -10.497  1.00 70.40           H  
ATOM    617  HA3 GLY A  42      -3.857  -2.660  -8.842  1.00 50.13           H  
ATOM    618  N   CYS A  43      -1.308  -3.333 -10.310  1.00 13.44           N  
ATOM    619  CA  CYS A  43       0.019  -2.920 -10.753  1.00 54.02           C  
ATOM    620  C   CYS A  43      -0.016  -2.444 -12.202  1.00 20.50           C  
ATOM    621  O   CYS A  43       0.891  -1.748 -12.660  1.00 61.42           O  
ATOM    622  CB  CYS A  43       1.010  -4.075 -10.606  1.00 43.03           C  
ATOM    623  SG  CYS A  43       0.640  -5.503 -11.651  1.00 60.25           S  
ATOM    624  H   CYS A  43      -1.442  -4.251  -9.995  1.00 73.11           H  
ATOM    625  HA  CYS A  43       0.337  -2.101 -10.126  1.00 61.31           H  
ATOM    626  HB2 CYS A  43       1.999  -3.726 -10.866  1.00 72.14           H  
ATOM    627  HB3 CYS A  43       1.012  -4.409  -9.579  1.00 45.05           H  
ATOM    628  HG  CYS A  43       0.052  -5.062 -12.753  1.00  1.10           H  
ATOM    629  N   LEU A  44      -1.067  -2.826 -12.919  1.00 52.32           N  
ATOM    630  CA  LEU A  44      -1.220  -2.440 -14.318  1.00  2.23           C  
ATOM    631  C   LEU A  44      -1.941  -1.101 -14.438  1.00 35.44           C  
ATOM    632  O   LEU A  44      -1.879  -0.440 -15.474  1.00 61.34           O  
ATOM    633  CB  LEU A  44      -1.989  -3.517 -15.084  1.00 33.44           C  
ATOM    634  CG  LEU A  44      -1.359  -3.988 -16.395  1.00 55.32           C  
ATOM    635  CD1 LEU A  44      -1.200  -2.822 -17.359  1.00 24.03           C  
ATOM    636  CD2 LEU A  44      -0.016  -4.654 -16.133  1.00 55.43           C  
ATOM    637  H   LEU A  44      -1.757  -3.380 -12.499  1.00 55.44           H  
ATOM    638  HA  LEU A  44      -0.233  -2.342 -14.744  1.00 65.20           H  
ATOM    639  HB2 LEU A  44      -2.087  -4.376 -14.437  1.00 61.14           H  
ATOM    640  HB3 LEU A  44      -2.971  -3.125 -15.309  1.00  2.14           H  
ATOM    641  HG  LEU A  44      -2.010  -4.716 -16.859  1.00 33.32           H  
ATOM    642 HD11 LEU A  44      -0.816  -1.965 -16.826  1.00 53.12           H  
ATOM    643 HD12 LEU A  44      -2.159  -2.578 -17.791  1.00 21.12           H  
ATOM    644 HD13 LEU A  44      -0.511  -3.096 -18.144  1.00 62.43           H  
ATOM    645 HD21 LEU A  44       0.765  -4.093 -16.624  1.00  1.23           H  
ATOM    646 HD22 LEU A  44      -0.034  -5.662 -16.520  1.00 43.12           H  
ATOM    647 HD23 LEU A  44       0.171  -4.680 -15.070  1.00  0.45           H  
ATOM    648  N   LYS A  45      -2.625  -0.706 -13.369  1.00 73.02           N  
ATOM    649  CA  LYS A  45      -3.357   0.555 -13.352  1.00  5.32           C  
ATOM    650  C   LYS A  45      -2.421   1.731 -13.615  1.00 64.55           C  
ATOM    651  O   LYS A  45      -2.717   2.626 -14.407  1.00 31.21           O  
ATOM    652  CB  LYS A  45      -4.060   0.742 -12.006  1.00 12.14           C  
ATOM    653  CG  LYS A  45      -5.520   1.142 -12.133  1.00  2.53           C  
ATOM    654  CD  LYS A  45      -6.441  -0.057 -11.991  1.00 35.21           C  
ATOM    655  CE  LYS A  45      -6.649  -0.761 -13.323  1.00 64.51           C  
ATOM    656  NZ  LYS A  45      -8.092  -0.884 -13.667  1.00 52.44           N  
ATOM    657  H   LYS A  45      -2.638  -1.277 -12.572  1.00  4.33           H  
ATOM    658  HA  LYS A  45      -4.099   0.519 -14.134  1.00 40.25           H  
ATOM    659  HB2 LYS A  45      -4.009  -0.186 -11.455  1.00 15.52           H  
ATOM    660  HB3 LYS A  45      -3.545   1.511 -11.448  1.00 31.25           H  
ATOM    661  HG2 LYS A  45      -5.756   1.858 -11.359  1.00 33.30           H  
ATOM    662  HG3 LYS A  45      -5.677   1.593 -13.102  1.00 42.14           H  
ATOM    663  HD2 LYS A  45      -6.005  -0.755 -11.292  1.00 32.11           H  
ATOM    664  HD3 LYS A  45      -7.399   0.278 -11.618  1.00 31.42           H  
ATOM    665  HE2 LYS A  45      -6.150  -0.197 -14.095  1.00 43.55           H  
ATOM    666  HE3 LYS A  45      -6.216  -1.750 -13.264  1.00 14.52           H  
ATOM    667  HZ1 LYS A  45      -8.199  -1.237 -14.639  1.00 73.34           H  
ATOM    668  HZ2 LYS A  45      -8.556   0.044 -13.594  1.00 53.42           H  
ATOM    669  HZ3 LYS A  45      -8.560  -1.545 -13.016  1.00 13.25           H  
ATOM    670  N   PRO A  46      -1.262   1.729 -12.939  1.00 54.10           N  
ATOM    671  CA  PRO A  46      -0.259   2.788 -13.086  1.00 22.54           C  
ATOM    672  C   PRO A  46       0.424   2.754 -14.449  1.00  2.15           C  
ATOM    673  O   PRO A  46       1.005   3.747 -14.888  1.00 11.50           O  
ATOM    674  CB  PRO A  46       0.748   2.478 -11.975  1.00 62.21           C  
ATOM    675  CG  PRO A  46       0.605   1.015 -11.731  1.00 13.22           C  
ATOM    676  CD  PRO A  46      -0.843   0.694 -11.979  1.00 71.14           C  
ATOM    677  HA  PRO A  46      -0.687   3.766 -12.923  1.00 31.32           H  
ATOM    678  HB2 PRO A  46       1.745   2.727 -12.310  1.00 42.30           H  
ATOM    679  HB3 PRO A  46       0.505   3.051 -11.093  1.00 74.22           H  
ATOM    680  HG2 PRO A  46       1.234   0.465 -12.414  1.00 55.33           H  
ATOM    681  HG3 PRO A  46       0.869   0.786 -10.709  1.00 12.51           H  
ATOM    682  HD2 PRO A  46      -0.943  -0.292 -12.408  1.00 23.30           H  
ATOM    683  HD3 PRO A  46      -1.409   0.768 -11.062  1.00 62.42           H  
ATOM    684  N   LEU A  47       0.351   1.607 -15.114  1.00 32.53           N  
ATOM    685  CA  LEU A  47       0.962   1.444 -16.428  1.00 70.23           C  
ATOM    686  C   LEU A  47      -0.005   1.856 -17.533  1.00 52.53           C  
ATOM    687  O   LEU A  47       0.412   2.263 -18.618  1.00 61.34           O  
ATOM    688  CB  LEU A  47       1.399  -0.008 -16.633  1.00 50.32           C  
ATOM    689  CG  LEU A  47       1.772  -0.401 -18.063  1.00 40.10           C  
ATOM    690  CD1 LEU A  47       3.018   0.345 -18.514  1.00 23.02           C  
ATOM    691  CD2 LEU A  47       1.982  -1.905 -18.165  1.00 41.30           C  
ATOM    692  H   LEU A  47      -0.125   0.850 -14.712  1.00 53.34           H  
ATOM    693  HA  LEU A  47       1.832   2.082 -16.471  1.00 13.54           H  
ATOM    694  HB2 LEU A  47       2.259  -0.186 -16.006  1.00 42.45           H  
ATOM    695  HB3 LEU A  47       0.586  -0.645 -16.315  1.00 50.01           H  
ATOM    696  HG  LEU A  47       0.963  -0.130 -18.727  1.00 51.51           H  
ATOM    697 HD11 LEU A  47       3.179   1.198 -17.872  1.00 25.53           H  
ATOM    698 HD12 LEU A  47       2.888   0.680 -19.532  1.00 44.40           H  
ATOM    699 HD13 LEU A  47       3.872  -0.315 -18.459  1.00  1.33           H  
ATOM    700 HD21 LEU A  47       1.925  -2.344 -17.180  1.00 55.33           H  
ATOM    701 HD22 LEU A  47       2.954  -2.104 -18.592  1.00 52.33           H  
ATOM    702 HD23 LEU A  47       1.217  -2.333 -18.796  1.00 51.14           H  
ATOM    703  N   HIS A  48      -1.300   1.752 -17.249  1.00 64.44           N  
ATOM    704  CA  HIS A  48      -2.327   2.117 -18.218  1.00 62.24           C  
ATOM    705  C   HIS A  48      -2.620   3.613 -18.162  1.00 21.03           C  
ATOM    706  O   HIS A  48      -2.765   4.266 -19.195  1.00 22.53           O  
ATOM    707  CB  HIS A  48      -3.608   1.324 -17.958  1.00 50.02           C  
ATOM    708  CG  HIS A  48      -4.810   1.883 -18.655  1.00 71.24           C  
ATOM    709  ND1 HIS A  48      -4.824   2.195 -19.998  1.00 61.35           N  
ATOM    710  CD2 HIS A  48      -6.044   2.184 -18.188  1.00 72.21           C  
ATOM    711  CE1 HIS A  48      -6.014   2.665 -20.327  1.00  1.12           C  
ATOM    712  NE2 HIS A  48      -6.773   2.668 -19.246  1.00 53.41           N  
ATOM    713  H   HIS A  48      -1.570   1.421 -16.367  1.00 40.45           H  
ATOM    714  HA  HIS A  48      -1.956   1.872 -19.202  1.00 53.43           H  
ATOM    715  HB2 HIS A  48      -3.470   0.308 -18.298  1.00 53.24           H  
ATOM    716  HB3 HIS A  48      -3.811   1.319 -16.897  1.00 74.20           H  
ATOM    717  HD1 HIS A  48      -4.073   2.089 -20.618  1.00 63.32           H  
ATOM    718  HD2 HIS A  48      -6.392   2.066 -17.171  1.00 60.33           H  
ATOM    719  HE1 HIS A  48      -6.315   2.991 -21.311  1.00 15.11           H  
ATOM    720  N   GLU A  49      -2.706   4.149 -16.948  1.00 74.31           N  
ATOM    721  CA  GLU A  49      -2.984   5.568 -16.758  1.00 61.51           C  
ATOM    722  C   GLU A  49      -1.996   6.425 -17.543  1.00 45.11           C  
ATOM    723  O   GLU A  49      -2.373   7.422 -18.159  1.00 10.20           O  
ATOM    724  CB  GLU A  49      -2.921   5.928 -15.272  1.00 61.14           C  
ATOM    725  CG  GLU A  49      -1.721   5.335 -14.553  1.00 34.44           C  
ATOM    726  CD  GLU A  49      -0.651   6.367 -14.254  1.00 34.44           C  
ATOM    727  OE1 GLU A  49      -0.313   7.150 -15.165  1.00 44.23           O  
ATOM    728  OE2 GLU A  49      -0.153   6.391 -13.109  1.00 62.21           O  
ATOM    729  H   GLU A  49      -2.581   3.576 -16.162  1.00 52.45           H  
ATOM    730  HA  GLU A  49      -3.981   5.762 -17.124  1.00 44.41           H  
ATOM    731  HB2 GLU A  49      -2.877   7.003 -15.176  1.00 74.24           H  
ATOM    732  HB3 GLU A  49      -3.818   5.569 -14.789  1.00 64.33           H  
ATOM    733  HG2 GLU A  49      -2.054   4.903 -13.620  1.00 51.53           H  
ATOM    734  HG3 GLU A  49      -1.292   4.561 -15.172  1.00 40.34           H  
ATOM    735  N   LYS A  50      -0.727   6.030 -17.516  1.00 11.31           N  
ATOM    736  CA  LYS A  50       0.317   6.760 -18.224  1.00 44.44           C  
ATOM    737  C   LYS A  50      -0.047   6.942 -19.694  1.00 72.04           C  
ATOM    738  O   LYS A  50       0.115   8.026 -20.254  1.00 52.34           O  
ATOM    739  CB  LYS A  50       1.653   6.023 -18.107  1.00  2.04           C  
ATOM    740  CG  LYS A  50       2.514   6.121 -19.354  1.00 42.20           C  
ATOM    741  CD  LYS A  50       2.893   7.561 -19.659  1.00 35.14           C  
ATOM    742  CE  LYS A  50       4.228   7.931 -19.032  1.00 63.31           C  
ATOM    743  NZ  LYS A  50       4.709   9.261 -19.497  1.00  5.23           N  
ATOM    744  H   LYS A  50      -0.488   5.227 -17.007  1.00 64.11           H  
ATOM    745  HA  LYS A  50       0.411   7.733 -17.766  1.00 42.23           H  
ATOM    746  HB2 LYS A  50       2.208   6.438 -17.278  1.00 31.00           H  
ATOM    747  HB3 LYS A  50       1.458   4.978 -17.911  1.00 10.42           H  
ATOM    748  HG2 LYS A  50       3.417   5.547 -19.204  1.00 14.41           H  
ATOM    749  HG3 LYS A  50       1.964   5.718 -20.193  1.00 22.15           H  
ATOM    750  HD2 LYS A  50       2.963   7.687 -20.729  1.00 13.22           H  
ATOM    751  HD3 LYS A  50       2.127   8.216 -19.266  1.00 62.25           H  
ATOM    752  HE2 LYS A  50       4.114   7.953 -17.959  1.00 51.43           H  
ATOM    753  HE3 LYS A  50       4.957   7.180 -19.300  1.00 72.15           H  
ATOM    754  HZ1 LYS A  50       4.061   9.646 -20.212  1.00 54.32           H  
ATOM    755  HZ2 LYS A  50       5.657   9.172 -19.916  1.00 23.43           H  
ATOM    756  HZ3 LYS A  50       4.758   9.923 -18.696  1.00 62.01           H  
ATOM    757  N   ASP A  51      -0.541   5.875 -20.313  1.00  0.12           N  
ATOM    758  CA  ASP A  51      -0.931   5.918 -21.717  1.00 71.23           C  
ATOM    759  C   ASP A  51      -2.279   6.612 -21.886  1.00 42.31           C  
ATOM    760  O   ASP A  51      -2.627   7.056 -22.980  1.00 70.12           O  
ATOM    761  CB  ASP A  51      -0.997   4.503 -22.294  1.00 21.43           C  
ATOM    762  CG  ASP A  51       0.152   3.632 -21.825  1.00  5.44           C  
ATOM    763  OD1 ASP A  51       1.314   3.956 -22.151  1.00 51.00           O  
ATOM    764  OD2 ASP A  51      -0.109   2.628 -21.130  1.00 52.22           O  
ATOM    765  H   ASP A  51      -0.646   5.039 -19.812  1.00 74.34           H  
ATOM    766  HA  ASP A  51      -0.181   6.480 -22.253  1.00 12.01           H  
ATOM    767  HB2 ASP A  51      -1.923   4.039 -21.987  1.00 73.32           H  
ATOM    768  HB3 ASP A  51      -0.966   4.558 -23.372  1.00 13.32           H  
ATOM    769  N   SER A  52      -3.033   6.702 -20.795  1.00 73.24           N  
ATOM    770  CA  SER A  52      -4.345   7.338 -20.824  1.00 32.23           C  
ATOM    771  C   SER A  52      -4.214   8.845 -21.018  1.00 10.44           C  
ATOM    772  O   SER A  52      -4.996   9.458 -21.743  1.00 51.43           O  
ATOM    773  CB  SER A  52      -5.106   7.043 -19.530  1.00 33.13           C  
ATOM    774  OG  SER A  52      -5.728   5.770 -19.582  1.00 45.41           O  
ATOM    775  H   SER A  52      -2.700   6.329 -19.952  1.00 74.23           H  
ATOM    776  HA  SER A  52      -4.895   6.926 -21.657  1.00 14.13           H  
ATOM    777  HB2 SER A  52      -4.418   7.060 -18.698  1.00 52.14           H  
ATOM    778  HB3 SER A  52      -5.867   7.796 -19.383  1.00 50.23           H  
ATOM    779  HG  SER A  52      -6.520   5.778 -19.041  1.00 14.31           H  
ATOM    780  N   GLU A  53      -3.219   9.436 -20.363  1.00 30.44           N  
ATOM    781  CA  GLU A  53      -2.986  10.872 -20.462  1.00 64.41           C  
ATOM    782  C   GLU A  53      -2.720  11.281 -21.908  1.00 70.31           C  
ATOM    783  O   GLU A  53      -3.176  12.330 -22.361  1.00 53.32           O  
ATOM    784  CB  GLU A  53      -1.805  11.281 -19.580  1.00  3.14           C  
ATOM    785  CG  GLU A  53      -2.001  12.617 -18.882  1.00 23.53           C  
ATOM    786  CD  GLU A  53      -1.326  12.670 -17.525  1.00  1.32           C  
ATOM    787  OE1 GLU A  53      -0.642  11.689 -17.164  1.00 13.43           O  
ATOM    788  OE2 GLU A  53      -1.481  13.692 -16.824  1.00 53.24           O  
ATOM    789  H   GLU A  53      -2.629   8.893 -19.799  1.00 42.02           H  
ATOM    790  HA  GLU A  53      -3.874  11.377 -20.115  1.00 73.23           H  
ATOM    791  HB2 GLU A  53      -1.654  10.523 -18.826  1.00 30.44           H  
ATOM    792  HB3 GLU A  53      -0.918  11.346 -20.193  1.00 54.53           H  
ATOM    793  HG2 GLU A  53      -1.588  13.397 -19.503  1.00  3.00           H  
ATOM    794  HG3 GLU A  53      -3.059  12.787 -18.748  1.00 60.42           H  
ATOM    795  N   SER A  54      -1.978  10.444 -22.627  1.00 13.11           N  
ATOM    796  CA  SER A  54      -1.648  10.720 -24.020  1.00 65.10           C  
ATOM    797  C   SER A  54      -2.769  10.259 -24.946  1.00 62.22           C  
ATOM    798  O   SER A  54      -2.878  10.716 -26.083  1.00 62.01           O  
ATOM    799  CB  SER A  54      -0.338  10.027 -24.402  1.00 41.41           C  
ATOM    800  OG  SER A  54       0.472   9.803 -23.261  1.00 41.32           O  
ATOM    801  H   SER A  54      -1.643   9.623 -22.209  1.00 75.01           H  
ATOM    802  HA  SER A  54      -1.525  11.787 -24.127  1.00  3.45           H  
ATOM    803  HB2 SER A  54      -0.558   9.077 -24.865  1.00  3.43           H  
ATOM    804  HB3 SER A  54       0.205  10.650 -25.098  1.00 64.03           H  
ATOM    805  HG  SER A  54       1.392   9.958 -23.486  1.00 44.42           H  
ATOM    806  N   GLY A  55      -3.601   9.349 -24.450  1.00 34.53           N  
ATOM    807  CA  GLY A  55      -4.704   8.840 -25.245  1.00 23.53           C  
ATOM    808  C   GLY A  55      -5.636   9.939 -25.714  1.00 32.42           C  
ATOM    809  O   GLY A  55      -6.536   9.698 -26.517  1.00 34.20           O  
ATOM    810  H   GLY A  55      -3.466   9.020 -23.536  1.00 61.13           H  
ATOM    811  HA2 GLY A  55      -4.305   8.327 -26.108  1.00  4.55           H  
ATOM    812  HA3 GLY A  55      -5.267   8.136 -24.649  1.00 63.44           H  
ATOM    813  N   GLY A  56      -5.422  11.150 -25.210  1.00  4.24           N  
ATOM    814  CA  GLY A  56      -6.259  12.272 -25.592  1.00 73.21           C  
ATOM    815  C   GLY A  56      -6.496  12.335 -27.088  1.00 41.20           C  
ATOM    816  O   GLY A  56      -7.563  12.750 -27.538  1.00 32.02           O  
ATOM    817  H   GLY A  56      -4.689  11.283 -24.573  1.00  4.33           H  
ATOM    818  HA2 GLY A  56      -7.212  12.183 -25.091  1.00  5.31           H  
ATOM    819  HA3 GLY A  56      -5.781  13.187 -25.276  1.00 52.51           H  
ATOM    820  N   GLY A  57      -5.496  11.924 -27.862  1.00 21.21           N  
ATOM    821  CA  GLY A  57      -5.620  11.945 -29.308  1.00  5.53           C  
ATOM    822  C   GLY A  57      -6.765  11.086 -29.805  1.00 12.44           C  
ATOM    823  O   GLY A  57      -7.493  11.476 -30.718  1.00 12.12           O  
ATOM    824  H   GLY A  57      -4.667  11.603 -27.448  1.00 15.04           H  
ATOM    825  HA2 GLY A  57      -5.781  12.964 -29.629  1.00 61.41           H  
ATOM    826  HA3 GLY A  57      -4.699  11.583 -29.742  1.00 10.24           H  
ATOM    827  N   LYS A  58      -6.926   9.912 -29.204  1.00  1.11           N  
ATOM    828  CA  LYS A  58      -7.991   8.994 -29.590  1.00 63.11           C  
ATOM    829  C   LYS A  58      -9.293   9.339 -28.875  1.00  1.13           C  
ATOM    830  O   LYS A  58     -10.381   9.112 -29.403  1.00 54.32           O  
ATOM    831  CB  LYS A  58      -7.589   7.552 -29.273  1.00 23.25           C  
ATOM    832  CG  LYS A  58      -8.616   6.523 -29.712  1.00 14.23           C  
ATOM    833  CD  LYS A  58      -9.021   5.614 -28.564  1.00 20.14           C  
ATOM    834  CE  LYS A  58      -9.752   6.383 -27.474  1.00  4.51           C  
ATOM    835  NZ  LYS A  58     -10.522   5.478 -26.577  1.00  1.22           N  
ATOM    836  H   LYS A  58      -6.313   9.657 -28.482  1.00 13.12           H  
ATOM    837  HA  LYS A  58      -8.142   9.090 -30.654  1.00 51.45           H  
ATOM    838  HB2 LYS A  58      -6.655   7.333 -29.770  1.00 55.02           H  
ATOM    839  HB3 LYS A  58      -7.449   7.457 -28.205  1.00 65.33           H  
ATOM    840  HG2 LYS A  58      -9.494   7.037 -30.076  1.00 64.22           H  
ATOM    841  HG3 LYS A  58      -8.194   5.921 -30.504  1.00 40.50           H  
ATOM    842  HD2 LYS A  58      -9.673   4.840 -28.941  1.00 11.21           H  
ATOM    843  HD3 LYS A  58      -8.133   5.165 -28.142  1.00 30.44           H  
ATOM    844  HE2 LYS A  58      -9.027   6.926 -26.887  1.00  3.21           H  
ATOM    845  HE3 LYS A  58     -10.433   7.081 -27.939  1.00 63.30           H  
ATOM    846  HZ1 LYS A  58     -10.845   4.642 -27.104  1.00 50.32           H  
ATOM    847  HZ2 LYS A  58     -11.351   5.976 -26.194  1.00 73.13           H  
ATOM    848  HZ3 LYS A  58      -9.924   5.166 -25.785  1.00 71.04           H  
ATOM    849  N   ASP A  59      -9.174   9.889 -27.672  1.00  4.54           N  
ATOM    850  CA  ASP A  59     -10.342  10.268 -26.885  1.00  4.50           C  
ATOM    851  C   ASP A  59     -11.028  11.491 -27.486  1.00 11.11           C  
ATOM    852  O   ASP A  59     -12.255  11.565 -27.536  1.00 31.14           O  
ATOM    853  CB  ASP A  59      -9.937  10.555 -25.438  1.00 34.01           C  
ATOM    854  CG  ASP A  59     -10.782  11.643 -24.806  1.00 11.55           C  
ATOM    855  OD1 ASP A  59     -12.024  11.507 -24.807  1.00  2.53           O  
ATOM    856  OD2 ASP A  59     -10.202  12.631 -24.309  1.00 23.14           O  
ATOM    857  H   ASP A  59      -8.278  10.045 -27.304  1.00 13.31           H  
ATOM    858  HA  ASP A  59     -11.034   9.440 -26.898  1.00 45.03           H  
ATOM    859  HB2 ASP A  59     -10.050   9.653 -24.854  1.00 72.11           H  
ATOM    860  HB3 ASP A  59      -8.904  10.867 -25.415  1.00 24.11           H  
ATOM    861  N   GLY A  60     -10.227  12.450 -27.941  1.00 22.31           N  
ATOM    862  CA  GLY A  60     -10.775  13.657 -28.531  1.00 71.22           C  
ATOM    863  C   GLY A  60     -11.375  13.411 -29.902  1.00  3.34           C  
ATOM    864  O   GLY A  60     -11.073  12.408 -30.548  1.00  4.21           O  
ATOM    865  H   GLY A  60      -9.255  12.336 -27.875  1.00 54.40           H  
ATOM    866  HA2 GLY A  60     -11.542  14.047 -27.879  1.00  3.31           H  
ATOM    867  HA3 GLY A  60      -9.987  14.389 -28.622  1.00 45.43           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       0.920   0.151   0.304  1.00 32.34           N  
ATOM      2  CA  LEU A   1       0.995  -0.251  -1.096  1.00 23.41           C  
ATOM      3  C   LEU A   1       0.898   0.961  -2.017  1.00 24.15           C  
ATOM      4  O   LEU A   1      -0.188   1.489  -2.253  1.00 51.41           O  
ATOM      5  CB  LEU A   1      -0.121  -1.245  -1.423  1.00 11.23           C  
ATOM      6  CG  LEU A   1      -0.491  -1.377  -2.900  1.00 42.25           C  
ATOM      7  CD1 LEU A   1       0.754  -1.606  -3.744  1.00 11.33           C  
ATOM      8  CD2 LEU A   1      -1.489  -2.508  -3.102  1.00  1.34           C  
ATOM      9  H1  LEU A   1       1.741   0.175   0.838  1.00 33.24           H  
ATOM     10  HA  LEU A   1       1.950  -0.731  -1.252  1.00 21.23           H  
ATOM     11  HB2 LEU A   1       0.188  -2.217  -1.071  1.00 64.14           H  
ATOM     12  HB3 LEU A   1      -1.006  -0.935  -0.885  1.00 52.34           H  
ATOM     13  HG  LEU A   1      -0.954  -0.458  -3.233  1.00  1.33           H  
ATOM     14 HD11 LEU A   1       1.430  -2.261  -3.217  1.00 22.34           H  
ATOM     15 HD12 LEU A   1       1.241  -0.660  -3.930  1.00 62.13           H  
ATOM     16 HD13 LEU A   1       0.473  -2.057  -4.684  1.00 64.22           H  
ATOM     17 HD21 LEU A   1      -2.189  -2.520  -2.280  1.00 22.44           H  
ATOM     18 HD22 LEU A   1      -0.962  -3.450  -3.141  1.00  2.51           H  
ATOM     19 HD23 LEU A   1      -2.023  -2.356  -4.028  1.00 52.53           H  
ATOM     20  N   LYS A   2       2.042   1.396  -2.536  1.00 15.05           N  
ATOM     21  CA  LYS A   2       2.087   2.544  -3.434  1.00 32.23           C  
ATOM     22  C   LYS A   2       2.771   2.180  -4.747  1.00 44.03           C  
ATOM     23  O   LYS A   2       3.909   1.711  -4.757  1.00 25.33           O  
ATOM     24  CB  LYS A   2       2.822   3.709  -2.768  1.00 45.25           C  
ATOM     25  CG  LYS A   2       2.088   5.034  -2.878  1.00 11.11           C  
ATOM     26  CD  LYS A   2       0.755   4.995  -2.149  1.00 24.24           C  
ATOM     27  CE  LYS A   2      -0.330   5.719  -2.931  1.00 23.41           C  
ATOM     28  NZ  LYS A   2      -0.187   7.198  -2.838  1.00 51.04           N  
ATOM     29  H   LYS A   2       2.876   0.933  -2.309  1.00 71.25           H  
ATOM     30  HA  LYS A   2       1.071   2.842  -3.642  1.00 14.42           H  
ATOM     31  HB2 LYS A   2       2.959   3.482  -1.721  1.00 40.44           H  
ATOM     32  HB3 LYS A   2       3.792   3.820  -3.233  1.00 73.44           H  
ATOM     33  HG2 LYS A   2       2.700   5.812  -2.445  1.00 72.34           H  
ATOM     34  HG3 LYS A   2       1.910   5.252  -3.922  1.00 24.33           H  
ATOM     35  HD2 LYS A   2       0.459   3.965  -2.013  1.00  2.33           H  
ATOM     36  HD3 LYS A   2       0.869   5.469  -1.184  1.00 11.01           H  
ATOM     37  HE2 LYS A   2      -0.266   5.424  -3.967  1.00 21.40           H  
ATOM     38  HE3 LYS A   2      -1.293   5.433  -2.534  1.00 24.41           H  
ATOM     39  HZ1 LYS A   2      -0.655   7.549  -1.978  1.00 44.35           H  
ATOM     40  HZ2 LYS A   2      -0.623   7.651  -3.667  1.00 41.20           H  
ATOM     41  HZ3 LYS A   2       0.819   7.459  -2.804  1.00 70.54           H  
ATOM     42  N   VAL A   3       2.071   2.401  -5.855  1.00 62.04           N  
ATOM     43  CA  VAL A   3       2.613   2.099  -7.175  1.00 33.10           C  
ATOM     44  C   VAL A   3       2.195   3.152  -8.195  1.00  1.32           C  
ATOM     45  O   VAL A   3       2.979   3.537  -9.062  1.00 15.34           O  
ATOM     46  CB  VAL A   3       2.153   0.714  -7.667  1.00 31.53           C  
ATOM     47  CG1 VAL A   3       3.026   0.239  -8.818  1.00 73.24           C  
ATOM     48  CG2 VAL A   3       2.172  -0.290  -6.524  1.00 33.23           C  
ATOM     49  H   VAL A   3       1.169   2.777  -5.784  1.00 21.13           H  
ATOM     50  HA  VAL A   3       3.690   2.092  -7.100  1.00 25.40           H  
ATOM     51  HB  VAL A   3       1.138   0.800  -8.025  1.00 72.14           H  
ATOM     52 HG11 VAL A   3       3.284   1.080  -9.445  1.00 13.24           H  
ATOM     53 HG12 VAL A   3       3.927  -0.210  -8.427  1.00 12.25           H  
ATOM     54 HG13 VAL A   3       2.485  -0.491  -9.403  1.00 14.03           H  
ATOM     55 HG21 VAL A   3       2.195  -1.293  -6.925  1.00 12.54           H  
ATOM     56 HG22 VAL A   3       3.048  -0.125  -5.915  1.00 10.11           H  
ATOM     57 HG23 VAL A   3       1.285  -0.165  -5.919  1.00 52.13           H  
ATOM     58  N   GLY A   4       0.954   3.616  -8.084  1.00 73.14           N  
ATOM     59  CA  GLY A   4       0.453   4.621  -9.003  1.00 51.41           C  
ATOM     60  C   GLY A   4      -0.920   4.278  -9.546  1.00 41.04           C  
ATOM     61  O   GLY A   4      -1.459   4.995 -10.390  1.00 62.32           O  
ATOM     62  H   GLY A   4       0.373   3.272  -7.373  1.00 42.13           H  
ATOM     63  HA2 GLY A   4       0.398   5.569  -8.488  1.00 22.21           H  
ATOM     64  HA3 GLY A   4       1.142   4.712  -9.830  1.00 50.00           H  
ATOM     65  N   PHE A   5      -1.487   3.178  -9.064  1.00 34.44           N  
ATOM     66  CA  PHE A   5      -2.805   2.739  -9.508  1.00 70.22           C  
ATOM     67  C   PHE A   5      -3.847   3.831  -9.283  1.00 23.32           C  
ATOM     68  O   PHE A   5      -4.912   3.825  -9.900  1.00 40.21           O  
ATOM     69  CB  PHE A   5      -3.218   1.464  -8.769  1.00 43.21           C  
ATOM     70  CG  PHE A   5      -2.987   1.530  -7.286  1.00 62.44           C  
ATOM     71  CD1 PHE A   5      -3.895   2.170  -6.458  1.00 63.32           C  
ATOM     72  CD2 PHE A   5      -1.862   0.951  -6.721  1.00 34.52           C  
ATOM     73  CE1 PHE A   5      -3.684   2.232  -5.094  1.00 31.03           C  
ATOM     74  CE2 PHE A   5      -1.647   1.009  -5.357  1.00  3.23           C  
ATOM     75  CZ  PHE A   5      -2.559   1.650  -4.542  1.00 74.01           C  
ATOM     76  H   PHE A   5      -1.008   2.648  -8.392  1.00 61.44           H  
ATOM     77  HA  PHE A   5      -2.744   2.528 -10.565  1.00 13.42           H  
ATOM     78  HB2 PHE A   5      -4.270   1.286  -8.933  1.00  2.21           H  
ATOM     79  HB3 PHE A   5      -2.651   0.632  -9.158  1.00 70.22           H  
ATOM     80  HD1 PHE A   5      -4.775   2.624  -6.888  1.00 12.42           H  
ATOM     81  HD2 PHE A   5      -1.147   0.448  -7.358  1.00 15.44           H  
ATOM     82  HE1 PHE A   5      -4.399   2.733  -4.459  1.00 14.31           H  
ATOM     83  HE2 PHE A   5      -0.766   0.553  -4.929  1.00 52.01           H  
ATOM     84  HZ  PHE A   5      -2.393   1.698  -3.476  1.00 64.44           H  
ATOM     85  N   PHE A   6      -3.531   4.766  -8.393  1.00 52.55           N  
ATOM     86  CA  PHE A   6      -4.440   5.865  -8.084  1.00 64.43           C  
ATOM     87  C   PHE A   6      -4.758   6.676  -9.337  1.00 35.31           C  
ATOM     88  O   PHE A   6      -5.820   7.292  -9.439  1.00 23.45           O  
ATOM     89  CB  PHE A   6      -3.829   6.774  -7.016  1.00 32.01           C  
ATOM     90  CG  PHE A   6      -4.659   6.873  -5.768  1.00 23.34           C  
ATOM     91  CD1 PHE A   6      -4.878   5.757  -4.976  1.00  1.13           C  
ATOM     92  CD2 PHE A   6      -5.219   8.081  -5.386  1.00  3.21           C  
ATOM     93  CE1 PHE A   6      -5.641   5.845  -3.827  1.00 55.20           C  
ATOM     94  CE2 PHE A   6      -5.983   8.175  -4.238  1.00  1.41           C  
ATOM     95  CZ  PHE A   6      -6.194   7.056  -3.457  1.00 44.00           C  
ATOM     96  H   PHE A   6      -2.667   4.717  -7.934  1.00 22.24           H  
ATOM     97  HA  PHE A   6      -5.355   5.439  -7.703  1.00  2.23           H  
ATOM     98  HB2 PHE A   6      -2.859   6.391  -6.739  1.00 45.00           H  
ATOM     99  HB3 PHE A   6      -3.717   7.768  -7.421  1.00 53.31           H  
ATOM    100  HD1 PHE A   6      -4.446   4.810  -5.263  1.00 20.30           H  
ATOM    101  HD2 PHE A   6      -5.054   8.958  -5.996  1.00 51.14           H  
ATOM    102  HE1 PHE A   6      -5.805   4.969  -3.218  1.00 25.40           H  
ATOM    103  HE2 PHE A   6      -6.413   9.124  -3.952  1.00 21.22           H  
ATOM    104  HZ  PHE A   6      -6.791   7.127  -2.560  1.00 42.33           H  
ATOM    105  N   LYS A   7      -3.832   6.672 -10.289  1.00 24.41           N  
ATOM    106  CA  LYS A   7      -4.012   7.405 -11.536  1.00  3.41           C  
ATOM    107  C   LYS A   7      -5.229   6.892 -12.298  1.00 15.50           C  
ATOM    108  O   LYS A   7      -5.733   7.559 -13.202  1.00 74.11           O  
ATOM    109  CB  LYS A   7      -2.761   7.282 -12.409  1.00 52.13           C  
ATOM    110  CG  LYS A   7      -2.722   8.274 -13.559  1.00  1.11           C  
ATOM    111  CD  LYS A   7      -2.022   9.563 -13.160  1.00 31.50           C  
ATOM    112  CE  LYS A   7      -0.559   9.320 -12.820  1.00 54.23           C  
ATOM    113  NZ  LYS A   7       0.351   9.887 -13.853  1.00 42.50           N  
ATOM    114  H   LYS A   7      -3.006   6.161 -10.150  1.00  2.45           H  
ATOM    115  HA  LYS A   7      -4.168   8.445 -11.290  1.00 24.32           H  
ATOM    116  HB2 LYS A   7      -1.889   7.442 -11.793  1.00  1.41           H  
ATOM    117  HB3 LYS A   7      -2.722   6.284 -12.821  1.00 64.05           H  
ATOM    118  HG2 LYS A   7      -2.191   7.830 -14.388  1.00  4.44           H  
ATOM    119  HG3 LYS A   7      -3.735   8.503 -13.859  1.00 44.22           H  
ATOM    120  HD2 LYS A   7      -2.078  10.262 -13.981  1.00 20.30           H  
ATOM    121  HD3 LYS A   7      -2.519   9.979 -12.295  1.00 53.23           H  
ATOM    122  HE2 LYS A   7      -0.343   9.782 -11.869  1.00 60.22           H  
ATOM    123  HE3 LYS A   7      -0.392   8.256 -12.750  1.00 64.51           H  
ATOM    124  HZ1 LYS A   7       0.016   9.633 -14.804  1.00 24.51           H  
ATOM    125  HZ2 LYS A   7       1.314   9.514 -13.724  1.00 54.41           H  
ATOM    126  HZ3 LYS A   7       0.380  10.924 -13.773  1.00 61.25           H  
ATOM    127  N   ARG A   8      -5.698   5.706 -11.926  1.00 21.30           N  
ATOM    128  CA  ARG A   8      -6.857   5.104 -12.575  1.00  1.34           C  
ATOM    129  C   ARG A   8      -8.011   6.099 -12.658  1.00  4.50           C  
ATOM    130  O   ARG A   8      -8.702   6.179 -13.672  1.00 54.00           O  
ATOM    131  CB  ARG A   8      -7.302   3.854 -11.814  1.00 61.21           C  
ATOM    132  CG  ARG A   8      -8.626   3.285 -12.298  1.00 42.42           C  
ATOM    133  CD  ARG A   8      -9.758   3.617 -11.339  1.00 54.11           C  
ATOM    134  NE  ARG A   8     -11.064   3.553 -11.991  1.00 21.33           N  
ATOM    135  CZ  ARG A   8     -12.215   3.536 -11.329  1.00 35.51           C  
ATOM    136  NH1 ARG A   8     -12.223   3.578 -10.004  1.00 10.13           N  
ATOM    137  NH2 ARG A   8     -13.363   3.476 -11.993  1.00  2.12           N  
ATOM    138  H   ARG A   8      -5.253   5.222 -11.198  1.00 52.45           H  
ATOM    139  HA  ARG A   8      -6.568   4.822 -13.576  1.00 25.02           H  
ATOM    140  HB2 ARG A   8      -6.546   3.091 -11.925  1.00 63.54           H  
ATOM    141  HB3 ARG A   8      -7.402   4.100 -10.768  1.00  2.32           H  
ATOM    142  HG2 ARG A   8      -8.855   3.705 -13.267  1.00  3.24           H  
ATOM    143  HG3 ARG A   8      -8.537   2.212 -12.380  1.00 55.44           H  
ATOM    144  HD2 ARG A   8      -9.739   2.911 -10.523  1.00 33.24           H  
ATOM    145  HD3 ARG A   8      -9.606   4.615 -10.955  1.00 74.24           H  
ATOM    146  HE  ARG A   8     -11.081   3.521 -12.970  1.00 35.55           H  
ATOM    147 HH11 ARG A   8     -11.360   3.624  -9.501  1.00 31.11           H  
ATOM    148 HH12 ARG A   8     -13.092   3.566  -9.508  1.00  3.22           H  
ATOM    149 HH21 ARG A   8     -13.361   3.444 -12.992  1.00 11.22           H  
ATOM    150 HH22 ARG A   8     -14.229   3.463 -11.494  1.00  2.11           H  
ATOM    151  N   ASN A   9      -8.211   6.856 -11.584  1.00 15.02           N  
ATOM    152  CA  ASN A   9      -9.282   7.845 -11.535  1.00 41.31           C  
ATOM    153  C   ASN A   9      -8.853   9.145 -12.210  1.00 30.40           C  
ATOM    154  O   ASN A   9      -9.618   9.748 -12.963  1.00 74.25           O  
ATOM    155  CB  ASN A   9      -9.685   8.120 -10.085  1.00 33.21           C  
ATOM    156  CG  ASN A   9     -10.618   7.059  -9.534  1.00 34.03           C  
ATOM    157  OD1 ASN A   9     -11.809   7.040  -9.848  1.00 23.35           O  
ATOM    158  ND2 ASN A   9     -10.081   6.170  -8.707  1.00 25.21           N  
ATOM    159  H   ASN A   9      -7.626   6.746 -10.805  1.00 54.43           H  
ATOM    160  HA  ASN A   9     -10.131   7.441 -12.065  1.00 50.02           H  
ATOM    161  HB2 ASN A   9      -8.798   8.146  -9.470  1.00 23.55           H  
ATOM    162  HB3 ASN A   9     -10.184   9.076 -10.031  1.00 21.34           H  
ATOM    163 HD21 ASN A   9      -9.125   6.247  -8.502  1.00 32.34           H  
ATOM    164 HD22 ASN A   9     -10.661   5.473  -8.336  1.00 60.44           H  
ATOM    165  N   LEU A  10      -7.625   9.570 -11.935  1.00 61.03           N  
ATOM    166  CA  LEU A  10      -7.093  10.798 -12.516  1.00 63.32           C  
ATOM    167  C   LEU A  10      -7.122  10.736 -14.040  1.00 41.40           C  
ATOM    168  O   LEU A  10      -7.286  11.756 -14.710  1.00 43.14           O  
ATOM    169  CB  LEU A  10      -5.662  11.036 -12.031  1.00 44.04           C  
ATOM    170  CG  LEU A  10      -5.272  12.493 -11.779  1.00 33.04           C  
ATOM    171  CD1 LEU A  10      -3.761  12.634 -11.688  1.00 62.32           C  
ATOM    172  CD2 LEU A  10      -5.829  13.391 -12.874  1.00  1.34           C  
ATOM    173  H   LEU A  10      -7.062   9.047 -11.328  1.00 20.12           H  
ATOM    174  HA  LEU A  10      -7.716  11.616 -12.189  1.00 11.42           H  
ATOM    175  HB2 LEU A  10      -5.531  10.494 -11.107  1.00 51.13           H  
ATOM    176  HB3 LEU A  10      -4.990  10.638 -12.778  1.00 64.43           H  
ATOM    177  HG  LEU A  10      -5.694  12.813 -10.836  1.00  2.23           H  
ATOM    178 HD11 LEU A  10      -3.416  12.216 -10.755  1.00 24.42           H  
ATOM    179 HD12 LEU A  10      -3.493  13.679 -11.736  1.00 32.15           H  
ATOM    180 HD13 LEU A  10      -3.300  12.107 -12.512  1.00 15.15           H  
ATOM    181 HD21 LEU A  10      -5.508  14.408 -12.703  1.00 23.01           H  
ATOM    182 HD22 LEU A  10      -6.908  13.347 -12.861  1.00  1.11           H  
ATOM    183 HD23 LEU A  10      -5.466  13.055 -13.834  1.00 73.32           H  
ATOM    184  N   LYS A  11      -6.964   9.533 -14.582  1.00 10.53           N  
ATOM    185  CA  LYS A  11      -6.976   9.337 -16.026  1.00 64.14           C  
ATOM    186  C   LYS A  11      -8.376   8.981 -16.516  1.00  2.12           C  
ATOM    187  O   LYS A  11      -8.703   9.179 -17.685  1.00 44.15           O  
ATOM    188  CB  LYS A  11      -5.991   8.233 -16.420  1.00  3.55           C  
ATOM    189  CG  LYS A  11      -4.998   8.657 -17.488  1.00 71.34           C  
ATOM    190  CD  LYS A  11      -4.430  10.037 -17.206  1.00 41.54           C  
ATOM    191  CE  LYS A  11      -3.895  10.141 -15.786  1.00 73.32           C  
ATOM    192  NZ  LYS A  11      -3.629  11.553 -15.395  1.00 61.30           N  
ATOM    193  H   LYS A  11      -6.837   8.758 -13.995  1.00 14.12           H  
ATOM    194  HA  LYS A  11      -6.670  10.263 -16.490  1.00 23.43           H  
ATOM    195  HB2 LYS A  11      -5.437   7.932 -15.542  1.00 51.44           H  
ATOM    196  HB3 LYS A  11      -6.548   7.386 -16.791  1.00 72.32           H  
ATOM    197  HG2 LYS A  11      -4.187   7.944 -17.516  1.00 50.42           H  
ATOM    198  HG3 LYS A  11      -5.499   8.672 -18.446  1.00 51.20           H  
ATOM    199  HD2 LYS A  11      -3.624  10.234 -17.897  1.00 64.34           H  
ATOM    200  HD3 LYS A  11      -5.210  10.773 -17.343  1.00 11.05           H  
ATOM    201  HE2 LYS A  11      -4.624   9.720 -15.110  1.00  4.21           H  
ATOM    202  HE3 LYS A  11      -2.976   9.578 -15.720  1.00 42.01           H  
ATOM    203  HZ1 LYS A  11      -3.910  12.195 -16.163  1.00  0.44           H  
ATOM    204  HZ2 LYS A  11      -2.616  11.684 -15.200  1.00 44.15           H  
ATOM    205  HZ3 LYS A  11      -4.168  11.794 -14.540  1.00 15.34           H  
ATOM    206  N   GLU A  12      -9.198   8.457 -15.613  1.00 32.44           N  
ATOM    207  CA  GLU A  12     -10.563   8.075 -15.954  1.00 74.51           C  
ATOM    208  C   GLU A  12     -11.270   9.197 -16.709  1.00  1.14           C  
ATOM    209  O   GLU A  12     -12.156   8.949 -17.527  1.00 43.30           O  
ATOM    210  CB  GLU A  12     -11.349   7.722 -14.690  1.00 33.44           C  
ATOM    211  CG  GLU A  12     -12.077   8.905 -14.075  1.00  1.51           C  
ATOM    212  CD  GLU A  12     -13.468   9.096 -14.647  1.00 51.42           C  
ATOM    213  OE1 GLU A  12     -14.145   8.082 -14.913  1.00 72.34           O  
ATOM    214  OE2 GLU A  12     -13.879  10.262 -14.829  1.00 34.34           O  
ATOM    215  H   GLU A  12      -8.879   8.323 -14.696  1.00 13.13           H  
ATOM    216  HA  GLU A  12     -10.515   7.204 -16.591  1.00  3.31           H  
ATOM    217  HB2 GLU A  12     -12.079   6.964 -14.933  1.00 60.44           H  
ATOM    218  HB3 GLU A  12     -10.665   7.326 -13.954  1.00 63.41           H  
ATOM    219  HG2 GLU A  12     -12.161   8.747 -13.010  1.00 73.33           H  
ATOM    220  HG3 GLU A  12     -11.502   9.801 -14.260  1.00 25.34           H  
ATOM    221  N   LYS A  13     -10.872  10.433 -16.427  1.00 11.12           N  
ATOM    222  CA  LYS A  13     -11.465  11.595 -17.078  1.00  1.43           C  
ATOM    223  C   LYS A  13     -10.885  11.791 -18.475  1.00 12.11           C  
ATOM    224  O   LYS A  13     -11.595  12.183 -19.402  1.00  3.32           O  
ATOM    225  CB  LYS A  13     -11.230  12.852 -16.236  1.00 74.21           C  
ATOM    226  CG  LYS A  13      -9.783  13.312 -16.220  1.00 61.22           C  
ATOM    227  CD  LYS A  13      -9.611  14.584 -15.408  1.00 11.33           C  
ATOM    228  CE  LYS A  13     -10.279  15.772 -16.084  1.00 31.22           C  
ATOM    229  NZ  LYS A  13      -9.339  16.914 -16.255  1.00 63.32           N  
ATOM    230  H   LYS A  13     -10.161  10.567 -15.765  1.00 20.12           H  
ATOM    231  HA  LYS A  13     -12.527  11.422 -17.163  1.00  0.34           H  
ATOM    232  HB2 LYS A  13     -11.837  13.653 -16.631  1.00 41.51           H  
ATOM    233  HB3 LYS A  13     -11.533  12.651 -15.219  1.00 33.45           H  
ATOM    234  HG2 LYS A  13      -9.172  12.535 -15.785  1.00 73.31           H  
ATOM    235  HG3 LYS A  13      -9.463  13.498 -17.236  1.00 23.24           H  
ATOM    236  HD2 LYS A  13     -10.056  14.442 -14.434  1.00  5.41           H  
ATOM    237  HD3 LYS A  13      -8.556  14.791 -15.297  1.00 62.32           H  
ATOM    238  HE2 LYS A  13     -10.637  15.463 -17.054  1.00 21.41           H  
ATOM    239  HE3 LYS A  13     -11.114  16.092 -15.478  1.00 22.55           H  
ATOM    240  HZ1 LYS A  13      -9.586  17.456 -17.107  1.00 54.11           H  
ATOM    241  HZ2 LYS A  13      -8.364  16.562 -16.352  1.00 15.44           H  
ATOM    242  HZ3 LYS A  13      -9.388  17.544 -15.429  1.00 64.25           H  
ATOM    243  N   ILE A  14      -9.594  11.514 -18.619  1.00  3.32           N  
ATOM    244  CA  ILE A  14      -8.921  11.658 -19.904  1.00 23.32           C  
ATOM    245  C   ILE A  14      -9.577  10.785 -20.968  1.00 42.14           C  
ATOM    246  O   ILE A  14      -9.806  11.229 -22.093  1.00 61.40           O  
ATOM    247  CB  ILE A  14      -7.429  11.289 -19.802  1.00 43.41           C  
ATOM    248  CG1 ILE A  14      -6.615  12.495 -19.328  1.00 24.15           C  
ATOM    249  CG2 ILE A  14      -6.914  10.791 -21.144  1.00 23.30           C  
ATOM    250  CD1 ILE A  14      -6.854  12.853 -17.878  1.00 35.14           C  
ATOM    251  H   ILE A  14      -9.082  11.206 -17.843  1.00 25.42           H  
ATOM    252  HA  ILE A  14      -8.996  12.693 -20.205  1.00 62.43           H  
ATOM    253  HB  ILE A  14      -7.326  10.490 -19.085  1.00 33.24           H  
ATOM    254 HG12 ILE A  14      -5.564  12.281 -19.446  1.00 52.44           H  
ATOM    255 HG13 ILE A  14      -6.874  13.354 -19.930  1.00 25.04           H  
ATOM    256 HG21 ILE A  14      -5.907  11.151 -21.300  1.00 35.03           H  
ATOM    257 HG22 ILE A  14      -6.913   9.711 -21.150  1.00 53.11           H  
ATOM    258 HG23 ILE A  14      -7.553  11.156 -21.934  1.00 30.44           H  
ATOM    259 HD11 ILE A  14      -6.874  13.928 -17.771  1.00 55.21           H  
ATOM    260 HD12 ILE A  14      -7.801  12.443 -17.557  1.00  1.21           H  
ATOM    261 HD13 ILE A  14      -6.060  12.447 -17.270  1.00 34.53           H  
ATOM    262  N   GLU A  15      -9.878   9.543 -20.604  1.00 70.52           N  
ATOM    263  CA  GLU A  15     -10.509   8.608 -21.529  1.00 12.13           C  
ATOM    264  C   GLU A  15     -11.704   9.254 -22.225  1.00  5.42           C  
ATOM    265  O   GLU A  15     -12.158   8.783 -23.267  1.00  4.30           O  
ATOM    266  CB  GLU A  15     -10.958   7.347 -20.787  1.00 52.31           C  
ATOM    267  CG  GLU A  15     -11.940   6.495 -21.574  1.00 43.20           C  
ATOM    268  CD  GLU A  15     -12.097   5.102 -20.996  1.00 12.32           C  
ATOM    269  OE1 GLU A  15     -11.109   4.575 -20.444  1.00 21.51           O  
ATOM    270  OE2 GLU A  15     -13.208   4.540 -21.095  1.00 44.03           O  
ATOM    271  H   GLU A  15      -9.671   9.247 -19.693  1.00 45.41           H  
ATOM    272  HA  GLU A  15      -9.778   8.335 -22.274  1.00 72.44           H  
ATOM    273  HB2 GLU A  15     -10.089   6.746 -20.564  1.00 41.33           H  
ATOM    274  HB3 GLU A  15     -11.430   7.639 -19.860  1.00 61.32           H  
ATOM    275  HG2 GLU A  15     -12.904   6.981 -21.569  1.00  3.33           H  
ATOM    276  HG3 GLU A  15     -11.587   6.409 -22.591  1.00 41.13           H  
ATOM    277  N   ALA A  16     -12.208  10.336 -21.640  1.00  4.12           N  
ATOM    278  CA  ALA A  16     -13.348  11.048 -22.204  1.00  4.35           C  
ATOM    279  C   ALA A  16     -13.017  12.519 -22.435  1.00 25.23           C  
ATOM    280  O   ALA A  16     -13.644  13.184 -23.257  1.00 42.45           O  
ATOM    281  CB  ALA A  16     -14.557  10.915 -21.290  1.00 73.14           C  
ATOM    282  H   ALA A  16     -11.802  10.664 -20.810  1.00 71.42           H  
ATOM    283  HA  ALA A  16     -13.591  10.591 -23.152  1.00 10.11           H  
ATOM    284  HB1 ALA A  16     -14.235  10.588 -20.312  1.00 64.05           H  
ATOM    285  HB2 ALA A  16     -15.051  11.871 -21.206  1.00 15.11           H  
ATOM    286  HB3 ALA A  16     -15.242  10.190 -21.705  1.00 13.35           H  
ATOM    287  N   GLY A  17     -12.027  13.020 -21.702  1.00 44.32           N  
ATOM    288  CA  GLY A  17     -11.630  14.409 -21.842  1.00 54.30           C  
ATOM    289  C   GLY A  17     -10.871  14.669 -23.128  1.00 72.00           C  
ATOM    290  O   GLY A  17     -11.449  14.638 -24.215  1.00 23.42           O  
ATOM    291  H   GLY A  17     -11.562  12.442 -21.061  1.00 43.25           H  
ATOM    292  HA2 GLY A  17     -12.515  15.028 -21.827  1.00 72.12           H  
ATOM    293  HA3 GLY A  17     -11.001  14.678 -21.006  1.00 14.10           H  
ATOM    294  N   ARG A  18      -9.573  14.928 -23.005  1.00 74.22           N  
ATOM    295  CA  ARG A  18      -8.735  15.197 -24.167  1.00 42.10           C  
ATOM    296  C   ARG A  18      -7.263  14.959 -23.842  1.00 50.20           C  
ATOM    297  O   ARG A  18      -6.376  15.506 -24.496  1.00 11.31           O  
ATOM    298  CB  ARG A  18      -8.936  16.636 -24.646  1.00 13.14           C  
ATOM    299  CG  ARG A  18      -8.694  17.677 -23.565  1.00 33.13           C  
ATOM    300  CD  ARG A  18      -7.484  18.540 -23.884  1.00  4.15           C  
ATOM    301  NE  ARG A  18      -7.391  19.701 -23.002  1.00 33.43           N  
ATOM    302  CZ  ARG A  18      -6.437  20.620 -23.095  1.00 12.12           C  
ATOM    303  NH1 ARG A  18      -5.499  20.515 -24.026  1.00 12.21           N  
ATOM    304  NH2 ARG A  18      -6.420  21.648 -22.256  1.00 35.25           N  
ATOM    305  H   ARG A  18      -9.170  14.939 -22.112  1.00 32.20           H  
ATOM    306  HA  ARG A  18      -9.031  14.520 -24.954  1.00 53.54           H  
ATOM    307  HB2 ARG A  18      -8.255  16.831 -25.461  1.00 30.02           H  
ATOM    308  HB3 ARG A  18      -9.950  16.746 -25.000  1.00 70.12           H  
ATOM    309  HG2 ARG A  18      -9.565  18.312 -23.488  1.00 23.23           H  
ATOM    310  HG3 ARG A  18      -8.529  17.173 -22.624  1.00 12.41           H  
ATOM    311  HD2 ARG A  18      -6.592  17.942 -23.770  1.00  2.00           H  
ATOM    312  HD3 ARG A  18      -7.561  18.881 -24.905  1.00 64.22           H  
ATOM    313  HE  ARG A  18      -8.074  19.798 -22.306  1.00 73.24           H  
ATOM    314 HH11 ARG A  18      -5.510  19.742 -24.660  1.00 41.42           H  
ATOM    315 HH12 ARG A  18      -4.783  21.210 -24.095  1.00 24.34           H  
ATOM    316 HH21 ARG A  18      -7.126  21.730 -21.552  1.00 51.44           H  
ATOM    317 HH22 ARG A  18      -5.702  22.339 -22.326  1.00 51.12           H  
ATOM    318  N   GLY A  19      -7.011  14.139 -22.826  1.00 75.01           N  
ATOM    319  CA  GLY A  19      -5.646  13.844 -22.432  1.00 35.34           C  
ATOM    320  C   GLY A  19      -4.811  15.096 -22.252  1.00 32.34           C  
ATOM    321  O   GLY A  19      -5.327  16.211 -22.327  1.00 41.13           O  
ATOM    322  H   GLY A  19      -7.759  13.731 -22.341  1.00  0.24           H  
ATOM    323  HA2 GLY A  19      -5.663  13.297 -21.500  1.00 43.25           H  
ATOM    324  HA3 GLY A  19      -5.190  13.227 -23.192  1.00 22.34           H  
ATOM    325  N   VAL A  20      -3.517  14.912 -22.011  1.00  1.32           N  
ATOM    326  CA  VAL A  20      -2.608  16.036 -21.819  1.00 12.23           C  
ATOM    327  C   VAL A  20      -2.006  16.489 -23.144  1.00 71.11           C  
ATOM    328  O   VAL A  20      -2.252  17.598 -23.620  1.00 22.44           O  
ATOM    329  CB  VAL A  20      -1.469  15.677 -20.846  1.00 12.21           C  
ATOM    330  CG1 VAL A  20      -0.247  16.542 -21.112  1.00 41.41           C  
ATOM    331  CG2 VAL A  20      -1.934  15.825 -19.405  1.00 24.21           C  
ATOM    332  H   VAL A  20      -3.165  13.999 -21.962  1.00 44.20           H  
ATOM    333  HA  VAL A  20      -3.173  16.853 -21.393  1.00 42.11           H  
ATOM    334  HB  VAL A  20      -1.195  14.645 -21.010  1.00  0.42           H  
ATOM    335 HG11 VAL A  20      -0.564  17.540 -21.381  1.00 23.45           H  
ATOM    336 HG12 VAL A  20       0.365  16.585 -20.223  1.00 62.20           H  
ATOM    337 HG13 VAL A  20       0.325  16.117 -21.923  1.00 62.15           H  
ATOM    338 HG21 VAL A  20      -1.973  16.872 -19.144  1.00 74.14           H  
ATOM    339 HG22 VAL A  20      -2.916  15.389 -19.298  1.00 24.25           H  
ATOM    340 HG23 VAL A  20      -1.241  15.317 -18.749  1.00 40.11           H  
ATOM    341  N   PRO A  21      -1.198  15.611 -23.757  1.00 42.41           N  
ATOM    342  CA  PRO A  21      -0.544  15.898 -25.037  1.00 51.05           C  
ATOM    343  C   PRO A  21      -1.534  15.945 -26.196  1.00 71.32           C  
ATOM    344  O   PRO A  21      -1.481  16.844 -27.034  1.00 71.22           O  
ATOM    345  CB  PRO A  21       0.426  14.727 -25.210  1.00 64.02           C  
ATOM    346  CG  PRO A  21      -0.172  13.619 -24.414  1.00 64.22           C  
ATOM    347  CD  PRO A  21      -0.860  14.272 -23.248  1.00 33.43           C  
ATOM    348  HA  PRO A  21       0.010  16.825 -25.001  1.00 60.44           H  
ATOM    349  HB2 PRO A  21       0.499  14.468 -26.257  1.00 62.02           H  
ATOM    350  HB3 PRO A  21       1.400  15.003 -24.833  1.00 72.34           H  
ATOM    351  HG2 PRO A  21      -0.886  13.078 -25.016  1.00 65.24           H  
ATOM    352  HG3 PRO A  21       0.607  12.956 -24.066  1.00 73.22           H  
ATOM    353  HD2 PRO A  21      -1.752  13.724 -22.982  1.00 13.25           H  
ATOM    354  HD3 PRO A  21      -0.190  14.339 -22.403  1.00 73.52           H  
ATOM    355  N   ASN A  22      -2.437  14.970 -26.237  1.00 10.23           N  
ATOM    356  CA  ASN A  22      -3.440  14.901 -27.294  1.00 23.35           C  
ATOM    357  C   ASN A  22      -2.870  15.400 -28.618  1.00 23.32           C  
ATOM    358  O   ASN A  22      -3.040  16.563 -28.980  1.00  2.01           O  
ATOM    359  CB  ASN A  22      -4.671  15.725 -26.912  1.00 43.33           C  
ATOM    360  CG  ASN A  22      -4.311  16.974 -26.131  1.00  3.21           C  
ATOM    361  OD1 ASN A  22      -4.359  16.986 -24.901  1.00 32.21           O  
ATOM    362  ND2 ASN A  22      -3.947  18.034 -26.844  1.00 73.21           N  
ATOM    363  H   ASN A  22      -2.429  14.281 -25.540  1.00  1.32           H  
ATOM    364  HA  ASN A  22      -3.731  13.867 -27.407  1.00  4.23           H  
ATOM    365  HB2 ASN A  22      -5.189  16.024 -27.812  1.00 10.01           H  
ATOM    366  HB3 ASN A  22      -5.329  15.121 -26.307  1.00 23.44           H  
ATOM    367 HD21 ASN A  22      -3.932  17.952 -27.821  1.00 20.13           H  
ATOM    368 HD22 ASN A  22      -3.709  18.854 -26.364  1.00 43.34           H  
ATOM    369  N   GLY A  23      -2.192  14.510 -29.337  1.00 72.03           N  
ATOM    370  CA  GLY A  23      -1.608  14.878 -30.614  1.00  2.35           C  
ATOM    371  C   GLY A  23      -1.697  13.762 -31.636  1.00  2.44           C  
ATOM    372  O   GLY A  23      -2.744  13.132 -31.786  1.00 42.13           O  
ATOM    373  H   GLY A  23      -2.088  13.596 -28.998  1.00 54.15           H  
ATOM    374  HA2 GLY A  23      -2.124  15.746 -30.997  1.00 34.43           H  
ATOM    375  HA3 GLY A  23      -0.568  15.129 -30.461  1.00 52.04           H  
ATOM    376  N   ILE A  24      -0.597  13.519 -32.340  1.00 71.43           N  
ATOM    377  CA  ILE A  24      -0.556  12.472 -33.354  1.00 31.34           C  
ATOM    378  C   ILE A  24      -0.458  11.091 -32.714  1.00 25.01           C  
ATOM    379  O   ILE A  24      -1.250  10.192 -32.994  1.00 33.41           O  
ATOM    380  CB  ILE A  24       0.631  12.665 -34.316  1.00 11.45           C  
ATOM    381  CG1 ILE A  24       1.088  14.125 -34.308  1.00 43.44           C  
ATOM    382  CG2 ILE A  24       0.249  12.231 -35.723  1.00 13.23           C  
ATOM    383  CD1 ILE A  24      -0.009  15.104 -34.665  1.00 44.02           C  
ATOM    384  H   ILE A  24       0.206  14.055 -32.174  1.00 72.13           H  
ATOM    385  HA  ILE A  24      -1.471  12.527 -33.926  1.00 63.25           H  
ATOM    386  HB  ILE A  24       1.443  12.039 -33.980  1.00  4.32           H  
ATOM    387 HG12 ILE A  24       1.450  14.378 -33.324  1.00 42.13           H  
ATOM    388 HG13 ILE A  24       1.889  14.247 -35.024  1.00 54.41           H  
ATOM    389 HG21 ILE A  24       1.037  12.502 -36.409  1.00 63.54           H  
ATOM    390 HG22 ILE A  24       0.107  11.161 -35.743  1.00 15.24           H  
ATOM    391 HG23 ILE A  24      -0.667  12.722 -36.015  1.00 13.21           H  
ATOM    392 HD11 ILE A  24      -0.904  14.560 -34.931  1.00 64.12           H  
ATOM    393 HD12 ILE A  24      -0.214  15.740 -33.817  1.00 34.23           H  
ATOM    394 HD13 ILE A  24       0.306  15.709 -35.502  1.00  0.11           H  
ATOM    395  N   PRO A  25       0.538  10.917 -31.832  1.00 11.43           N  
ATOM    396  CA  PRO A  25       0.763   9.649 -31.131  1.00 53.44           C  
ATOM    397  C   PRO A  25      -0.328   9.351 -30.108  1.00 43.01           C  
ATOM    398  O   PRO A  25      -0.337   8.287 -29.489  1.00 40.42           O  
ATOM    399  CB  PRO A  25       2.108   9.864 -30.433  1.00 34.34           C  
ATOM    400  CG  PRO A  25       2.215  11.340 -30.262  1.00 34.25           C  
ATOM    401  CD  PRO A  25       1.520  11.946 -31.450  1.00 21.33           C  
ATOM    402  HA  PRO A  25       0.842   8.823 -31.823  1.00 11.05           H  
ATOM    403  HB2 PRO A  25       2.106   9.354 -29.479  1.00 62.24           H  
ATOM    404  HB3 PRO A  25       2.904   9.480 -31.052  1.00 23.55           H  
ATOM    405  HG2 PRO A  25       1.725  11.640 -29.348  1.00  1.03           H  
ATOM    406  HG3 PRO A  25       3.254  11.633 -30.246  1.00 20.31           H  
ATOM    407  HD2 PRO A  25       1.027  12.865 -31.170  1.00 42.03           H  
ATOM    408  HD3 PRO A  25       2.225  12.121 -32.249  1.00 55.15           H  
ATOM    409  N   ALA A  26      -1.246  10.297 -29.935  1.00 65.45           N  
ATOM    410  CA  ALA A  26      -2.342  10.133 -28.989  1.00  1.41           C  
ATOM    411  C   ALA A  26      -3.194   8.919 -29.340  1.00 71.42           C  
ATOM    412  O   ALA A  26      -3.562   8.134 -28.466  1.00 53.43           O  
ATOM    413  CB  ALA A  26      -3.200  11.390 -28.953  1.00 25.41           C  
ATOM    414  H   ALA A  26      -1.185  11.123 -30.458  1.00 65.13           H  
ATOM    415  HA  ALA A  26      -1.916   9.990 -28.006  1.00 61.33           H  
ATOM    416  HB1 ALA A  26      -2.869  12.027 -28.145  1.00 72.23           H  
ATOM    417  HB2 ALA A  26      -3.104  11.917 -29.890  1.00 55.12           H  
ATOM    418  HB3 ALA A  26      -4.232  11.116 -28.796  1.00 71.34           H  
ATOM    419  N   GLU A  27      -3.504   8.770 -30.624  1.00 53.33           N  
ATOM    420  CA  GLU A  27      -4.315   7.651 -31.089  1.00 70.03           C  
ATOM    421  C   GLU A  27      -3.497   6.363 -31.120  1.00 74.14           C  
ATOM    422  O   GLU A  27      -3.976   5.302 -30.719  1.00 64.34           O  
ATOM    423  CB  GLU A  27      -4.878   7.944 -32.481  1.00 54.14           C  
ATOM    424  CG  GLU A  27      -3.934   8.743 -33.364  1.00 54.12           C  
ATOM    425  CD  GLU A  27      -4.075   8.395 -34.833  1.00 40.44           C  
ATOM    426  OE1 GLU A  27      -5.220   8.189 -35.287  1.00 34.04           O  
ATOM    427  OE2 GLU A  27      -3.041   8.329 -35.530  1.00  4.43           O  
ATOM    428  H   GLU A  27      -3.181   9.429 -31.274  1.00  0.03           H  
ATOM    429  HA  GLU A  27      -5.135   7.526 -30.399  1.00 30.15           H  
ATOM    430  HB2 GLU A  27      -5.093   7.007 -32.974  1.00 54.42           H  
ATOM    431  HB3 GLU A  27      -5.796   8.503 -32.374  1.00 74.22           H  
ATOM    432  HG2 GLU A  27      -4.146   9.794 -33.237  1.00 53.22           H  
ATOM    433  HG3 GLU A  27      -2.918   8.542 -33.057  1.00 55.33           H  
ATOM    434  N   ASP A  28      -2.263   6.465 -31.600  1.00 23.52           N  
ATOM    435  CA  ASP A  28      -1.377   5.309 -31.683  1.00 74.33           C  
ATOM    436  C   ASP A  28      -1.045   4.777 -30.293  1.00 32.14           C  
ATOM    437  O   ASP A  28      -0.802   3.583 -30.115  1.00 51.34           O  
ATOM    438  CB  ASP A  28      -0.090   5.678 -32.423  1.00 33.43           C  
ATOM    439  CG  ASP A  28      -0.352   6.520 -33.655  1.00 51.35           C  
ATOM    440  OD1 ASP A  28      -0.531   7.748 -33.509  1.00 24.23           O  
ATOM    441  OD2 ASP A  28      -0.378   5.953 -34.767  1.00 64.52           O  
ATOM    442  H   ASP A  28      -1.938   7.338 -31.904  1.00 55.21           H  
ATOM    443  HA  ASP A  28      -1.891   4.537 -32.237  1.00  2.03           H  
ATOM    444  HB2 ASP A  28       0.552   6.236 -31.757  1.00 52.54           H  
ATOM    445  HB3 ASP A  28       0.414   4.773 -32.727  1.00 61.44           H  
ATOM    446  N   SER A  29      -1.036   5.671 -29.309  1.00 42.23           N  
ATOM    447  CA  SER A  29      -0.729   5.293 -27.935  1.00 25.00           C  
ATOM    448  C   SER A  29      -1.917   4.589 -27.287  1.00 24.42           C  
ATOM    449  O   SER A  29      -1.755   3.578 -26.603  1.00 44.51           O  
ATOM    450  CB  SER A  29      -0.345   6.528 -27.117  1.00 72.13           C  
ATOM    451  OG  SER A  29       0.888   7.069 -27.559  1.00 13.41           O  
ATOM    452  H   SER A  29      -1.238   6.608 -29.514  1.00  1.40           H  
ATOM    453  HA  SER A  29       0.110   4.613 -27.958  1.00 34.41           H  
ATOM    454  HB2 SER A  29      -1.113   7.279 -27.223  1.00 41.23           H  
ATOM    455  HB3 SER A  29      -0.252   6.252 -26.077  1.00  1.43           H  
ATOM    456  HG  SER A  29       0.857   8.027 -27.498  1.00 22.11           H  
ATOM    457  N   GLU A  30      -3.110   5.130 -27.508  1.00 13.53           N  
ATOM    458  CA  GLU A  30      -4.326   4.555 -26.944  1.00 62.34           C  
ATOM    459  C   GLU A  30      -4.522   3.120 -27.426  1.00 53.25           C  
ATOM    460  O   GLU A  30      -5.091   2.290 -26.718  1.00 65.42           O  
ATOM    461  CB  GLU A  30      -5.542   5.403 -27.324  1.00 24.24           C  
ATOM    462  CG  GLU A  30      -6.320   5.921 -26.126  1.00 22.22           C  
ATOM    463  CD  GLU A  30      -7.745   5.403 -26.088  1.00  3.43           C  
ATOM    464  OE1 GLU A  30      -8.485   5.635 -27.066  1.00 74.34           O  
ATOM    465  OE2 GLU A  30      -8.119   4.768 -25.080  1.00 51.02           O  
ATOM    466  H   GLU A  30      -3.175   5.936 -28.062  1.00  2.24           H  
ATOM    467  HA  GLU A  30      -4.223   4.550 -25.870  1.00 33.51           H  
ATOM    468  HB2 GLU A  30      -5.208   6.250 -27.904  1.00 44.12           H  
ATOM    469  HB3 GLU A  30      -6.208   4.805 -27.928  1.00 21.44           H  
ATOM    470  HG2 GLU A  30      -5.816   5.609 -25.223  1.00 50.21           H  
ATOM    471  HG3 GLU A  30      -6.345   7.000 -26.168  1.00 71.23           H  
ATOM    472  N   GLN A  31      -4.048   2.838 -28.636  1.00 15.51           N  
ATOM    473  CA  GLN A  31      -4.173   1.505 -29.213  1.00 52.31           C  
ATOM    474  C   GLN A  31      -3.624   0.447 -28.263  1.00 24.15           C  
ATOM    475  O   GLN A  31      -4.227  -0.611 -28.078  1.00 54.12           O  
ATOM    476  CB  GLN A  31      -3.438   1.436 -30.553  1.00 31.22           C  
ATOM    477  CG  GLN A  31      -3.806   0.219 -31.386  1.00 63.30           C  
ATOM    478  CD  GLN A  31      -3.045   0.157 -32.696  1.00 31.20           C  
ATOM    479  OE1 GLN A  31      -1.814   0.123 -32.712  1.00 13.45           O  
ATOM    480  NE2 GLN A  31      -3.776   0.141 -33.805  1.00  4.12           N  
ATOM    481  H   GLN A  31      -3.605   3.543 -29.152  1.00 14.22           H  
ATOM    482  HA  GLN A  31      -5.222   1.313 -29.378  1.00 74.34           H  
ATOM    483  HB2 GLN A  31      -3.672   2.321 -31.125  1.00 10.23           H  
ATOM    484  HB3 GLN A  31      -2.375   1.408 -30.365  1.00 42.52           H  
ATOM    485  HG2 GLN A  31      -3.584  -0.672 -30.817  1.00  1.11           H  
ATOM    486  HG3 GLN A  31      -4.863   0.253 -31.602  1.00 34.54           H  
ATOM    487 HE21 GLN A  31      -4.752   0.171 -33.716  1.00  3.31           H  
ATOM    488 HE22 GLN A  31      -3.310   0.102 -34.665  1.00 51.22           H  
ATOM    489  N   LEU A  32      -2.475   0.738 -27.661  1.00 73.14           N  
ATOM    490  CA  LEU A  32      -1.843  -0.189 -26.729  1.00 73.32           C  
ATOM    491  C   LEU A  32      -2.340   0.046 -25.306  1.00 72.13           C  
ATOM    492  O   LEU A  32      -2.403  -0.881 -24.499  1.00 51.12           O  
ATOM    493  CB  LEU A  32      -0.322  -0.038 -26.782  1.00 20.43           C  
ATOM    494  CG  LEU A  32       0.373  -0.663 -27.992  1.00 40.33           C  
ATOM    495  CD1 LEU A  32       0.020  -2.137 -28.108  1.00 64.54           C  
ATOM    496  CD2 LEU A  32      -0.005   0.080 -29.266  1.00 22.23           C  
ATOM    497  H   LEU A  32      -2.041   1.596 -27.848  1.00 54.01           H  
ATOM    498  HA  LEU A  32      -2.108  -1.192 -27.029  1.00 30.31           H  
ATOM    499  HB2 LEU A  32      -0.094   1.016 -26.777  1.00 51.35           H  
ATOM    500  HB3 LEU A  32       0.086  -0.497 -25.892  1.00 11.31           H  
ATOM    501  HG  LEU A  32       1.444  -0.585 -27.864  1.00 70.31           H  
ATOM    502 HD11 LEU A  32       0.857  -2.676 -28.527  1.00  3.23           H  
ATOM    503 HD12 LEU A  32      -0.839  -2.252 -28.752  1.00 35.33           H  
ATOM    504 HD13 LEU A  32      -0.208  -2.531 -27.129  1.00 15.03           H  
ATOM    505 HD21 LEU A  32      -0.788  -0.459 -29.778  1.00 23.31           H  
ATOM    506 HD22 LEU A  32       0.860   0.155 -29.908  1.00  4.42           H  
ATOM    507 HD23 LEU A  32      -0.354   1.071 -29.014  1.00 61.13           H  
ATOM    508  N   ALA A  33      -2.694   1.291 -25.007  1.00 10.41           N  
ATOM    509  CA  ALA A  33      -3.190   1.648 -23.683  1.00 64.52           C  
ATOM    510  C   ALA A  33      -4.515   0.953 -23.388  1.00 41.31           C  
ATOM    511  O   ALA A  33      -4.716   0.415 -22.300  1.00 25.34           O  
ATOM    512  CB  ALA A  33      -3.344   3.157 -23.566  1.00 74.40           C  
ATOM    513  H   ALA A  33      -2.621   1.987 -25.693  1.00 73.11           H  
ATOM    514  HA  ALA A  33      -2.457   1.328 -22.956  1.00 34.24           H  
ATOM    515  HB1 ALA A  33      -3.383   3.434 -22.522  1.00 74.54           H  
ATOM    516  HB2 ALA A  33      -2.503   3.642 -24.037  1.00  3.24           H  
ATOM    517  HB3 ALA A  33      -4.257   3.463 -24.054  1.00 51.54           H  
ATOM    518  N   SER A  34      -5.417   0.971 -24.364  1.00 61.53           N  
ATOM    519  CA  SER A  34      -6.725   0.346 -24.207  1.00 53.41           C  
ATOM    520  C   SER A  34      -6.586  -1.151 -23.950  1.00  4.00           C  
ATOM    521  O   SER A  34      -7.232  -1.703 -23.061  1.00 15.43           O  
ATOM    522  CB  SER A  34      -7.580   0.584 -25.453  1.00 72.34           C  
ATOM    523  OG  SER A  34      -7.543   1.945 -25.845  1.00 53.04           O  
ATOM    524  H   SER A  34      -5.198   1.416 -25.209  1.00 44.15           H  
ATOM    525  HA  SER A  34      -7.210   0.802 -23.356  1.00 41.15           H  
ATOM    526  HB2 SER A  34      -7.206  -0.022 -26.264  1.00 64.04           H  
ATOM    527  HB3 SER A  34      -8.604   0.310 -25.242  1.00 63.40           H  
ATOM    528  HG  SER A  34      -8.420   2.223 -26.120  1.00 12.22           H  
ATOM    529  N   GLY A  35      -5.735  -1.803 -24.737  1.00 21.44           N  
ATOM    530  CA  GLY A  35      -5.525  -3.231 -24.579  1.00 43.34           C  
ATOM    531  C   GLY A  35      -4.701  -3.564 -23.352  1.00  4.45           C  
ATOM    532  O   GLY A  35      -4.788  -4.670 -22.819  1.00 55.32           O  
ATOM    533  H   GLY A  35      -5.246  -1.311 -25.429  1.00 71.53           H  
ATOM    534  HA2 GLY A  35      -6.485  -3.718 -24.499  1.00 22.21           H  
ATOM    535  HA3 GLY A  35      -5.014  -3.606 -25.454  1.00 22.10           H  
ATOM    536  N   GLN A  36      -3.897  -2.605 -22.902  1.00 61.14           N  
ATOM    537  CA  GLN A  36      -3.052  -2.804 -21.731  1.00  1.11           C  
ATOM    538  C   GLN A  36      -3.862  -2.665 -20.446  1.00 24.31           C  
ATOM    539  O   GLN A  36      -3.494  -3.215 -19.408  1.00 74.11           O  
ATOM    540  CB  GLN A  36      -1.898  -1.800 -21.732  1.00 12.44           C  
ATOM    541  CG  GLN A  36      -0.712  -2.236 -22.576  1.00 60.21           C  
ATOM    542  CD  GLN A  36       0.503  -2.584 -21.740  1.00 24.35           C  
ATOM    543  OE1 GLN A  36       1.050  -3.683 -21.845  1.00 12.33           O  
ATOM    544  NE2 GLN A  36       0.934  -1.648 -20.902  1.00 71.00           N  
ATOM    545  H   GLN A  36      -3.871  -1.745 -23.370  1.00 12.22           H  
ATOM    546  HA  GLN A  36      -2.647  -3.803 -21.780  1.00 60.32           H  
ATOM    547  HB2 GLN A  36      -2.258  -0.856 -22.115  1.00 21.34           H  
ATOM    548  HB3 GLN A  36      -1.557  -1.660 -20.716  1.00 73.32           H  
ATOM    549  HG2 GLN A  36      -0.995  -3.106 -23.150  1.00 35.01           H  
ATOM    550  HG3 GLN A  36      -0.450  -1.432 -23.248  1.00 73.54           H  
ATOM    551 HE21 GLN A  36       0.448  -0.797 -20.871  1.00  0.22           H  
ATOM    552 HE22 GLN A  36       1.717  -1.846 -20.349  1.00 32.43           H  
ATOM    553  N   GLU A  37      -4.964  -1.927 -20.524  1.00 12.23           N  
ATOM    554  CA  GLU A  37      -5.825  -1.716 -19.365  1.00 44.45           C  
ATOM    555  C   GLU A  37      -6.317  -3.046 -18.803  1.00 64.23           C  
ATOM    556  O   GLU A  37      -6.746  -3.125 -17.653  1.00 32.22           O  
ATOM    557  CB  GLU A  37      -7.019  -0.836 -19.743  1.00 24.22           C  
ATOM    558  CG  GLU A  37      -6.666   0.633 -19.901  1.00 13.41           C  
ATOM    559  CD  GLU A  37      -7.542   1.337 -20.920  1.00 20.15           C  
ATOM    560  OE1 GLU A  37      -8.694   0.897 -21.117  1.00 44.04           O  
ATOM    561  OE2 GLU A  37      -7.075   2.328 -21.519  1.00  3.24           O  
ATOM    562  H   GLU A  37      -5.204  -1.514 -21.379  1.00 73.14           H  
ATOM    563  HA  GLU A  37      -5.244  -1.212 -18.608  1.00 45.42           H  
ATOM    564  HB2 GLU A  37      -7.430  -1.190 -20.677  1.00 43.50           H  
ATOM    565  HB3 GLU A  37      -7.771  -0.923 -18.973  1.00 73.22           H  
ATOM    566  HG2 GLU A  37      -6.786   1.124 -18.947  1.00 21.15           H  
ATOM    567  HG3 GLU A  37      -5.637   0.712 -20.218  1.00 23.51           H  
ATOM    568  N   ALA A  38      -6.251  -4.089 -19.624  1.00 63.22           N  
ATOM    569  CA  ALA A  38      -6.688  -5.417 -19.210  1.00  4.44           C  
ATOM    570  C   ALA A  38      -5.945  -5.873 -17.958  1.00 54.30           C  
ATOM    571  O   ALA A  38      -6.363  -6.814 -17.285  1.00 52.00           O  
ATOM    572  CB  ALA A  38      -6.485  -6.416 -20.339  1.00 52.41           C  
ATOM    573  H   ALA A  38      -5.899  -3.963 -20.530  1.00 24.22           H  
ATOM    574  HA  ALA A  38      -7.745  -5.367 -18.991  1.00  3.10           H  
ATOM    575  HB1 ALA A  38      -5.934  -7.268 -19.970  1.00 32.53           H  
ATOM    576  HB2 ALA A  38      -7.446  -6.740 -20.709  1.00 33.10           H  
ATOM    577  HB3 ALA A  38      -5.931  -5.947 -21.138  1.00 64.34           H  
ATOM    578  N   GLY A  39      -4.841  -5.199 -17.652  1.00  4.11           N  
ATOM    579  CA  GLY A  39      -4.057  -5.551 -16.482  1.00 14.31           C  
ATOM    580  C   GLY A  39      -4.921  -6.005 -15.322  1.00  5.15           C  
ATOM    581  O   GLY A  39      -5.558  -5.188 -14.656  1.00 63.31           O  
ATOM    582  H   GLY A  39      -4.555  -4.457 -18.225  1.00 72.03           H  
ATOM    583  HA2 GLY A  39      -3.377  -6.347 -16.744  1.00  4.20           H  
ATOM    584  HA3 GLY A  39      -3.485  -4.688 -16.173  1.00 71.14           H  
ATOM    585  N   ASP A  40      -4.943  -7.311 -15.079  1.00 12.21           N  
ATOM    586  CA  ASP A  40      -5.735  -7.873 -13.991  1.00 54.31           C  
ATOM    587  C   ASP A  40      -5.298  -7.298 -12.647  1.00 60.33           C  
ATOM    588  O   ASP A  40      -6.110  -6.821 -11.854  1.00 71.34           O  
ATOM    589  CB  ASP A  40      -5.609  -9.397 -13.974  1.00  5.21           C  
ATOM    590  CG  ASP A  40      -6.929 -10.091 -14.247  1.00  4.23           C  
ATOM    591  OD1 ASP A  40      -7.974  -9.570 -13.806  1.00 13.00           O  
ATOM    592  OD2 ASP A  40      -6.916 -11.155 -14.900  1.00 62.21           O  
ATOM    593  H   ASP A  40      -4.414  -7.911 -15.645  1.00 23.33           H  
ATOM    594  HA  ASP A  40      -6.768  -7.609 -14.162  1.00 50.32           H  
ATOM    595  HB2 ASP A  40      -4.900  -9.701 -14.731  1.00 32.33           H  
ATOM    596  HB3 ASP A  40      -5.251  -9.711 -13.004  1.00 44.25           H  
ATOM    597  N   PRO A  41      -3.984  -7.345 -12.383  1.00 42.10           N  
ATOM    598  CA  PRO A  41      -3.409  -6.834 -11.135  1.00 63.12           C  
ATOM    599  C   PRO A  41      -3.472  -5.313 -11.048  1.00 21.03           C  
ATOM    600  O   PRO A  41      -3.747  -4.636 -12.037  1.00 52.40           O  
ATOM    601  CB  PRO A  41      -1.954  -7.306 -11.196  1.00 22.23           C  
ATOM    602  CG  PRO A  41      -1.666  -7.462 -12.649  1.00 52.21           C  
ATOM    603  CD  PRO A  41      -2.958  -7.899 -13.282  1.00 70.43           C  
ATOM    604  HA  PRO A  41      -3.893  -7.264 -10.270  1.00 44.42           H  
ATOM    605  HB2 PRO A  41      -1.313  -6.563 -10.742  1.00 65.35           H  
ATOM    606  HB3 PRO A  41      -1.854  -8.244 -10.671  1.00 61.41           H  
ATOM    607  HG2 PRO A  41      -1.346  -6.518 -13.063  1.00 54.13           H  
ATOM    608  HG3 PRO A  41      -0.905  -8.214 -12.794  1.00  2.03           H  
ATOM    609  HD2 PRO A  41      -3.051  -7.485 -14.275  1.00 61.23           H  
ATOM    610  HD3 PRO A  41      -3.016  -8.977 -13.314  1.00 74.52           H  
ATOM    611  N   GLY A  42      -3.214  -4.782  -9.856  1.00 54.12           N  
ATOM    612  CA  GLY A  42      -3.247  -3.344  -9.662  1.00 70.13           C  
ATOM    613  C   GLY A  42      -1.924  -2.684  -9.996  1.00 51.25           C  
ATOM    614  O   GLY A  42      -1.892  -1.547 -10.469  1.00 50.12           O  
ATOM    615  H   GLY A  42      -3.001  -5.371  -9.103  1.00 23.32           H  
ATOM    616  HA2 GLY A  42      -4.017  -2.924 -10.293  1.00 24.14           H  
ATOM    617  HA3 GLY A  42      -3.489  -3.137  -8.630  1.00 25.10           H  
ATOM    618  N   CYS A  43      -0.830  -3.396  -9.750  1.00 14.05           N  
ATOM    619  CA  CYS A  43       0.502  -2.871 -10.025  1.00 43.02           C  
ATOM    620  C   CYS A  43       0.654  -2.521 -11.502  1.00 21.01           C  
ATOM    621  O   CYS A  43       1.551  -1.768 -11.884  1.00 22.24           O  
ATOM    622  CB  CYS A  43       1.568  -3.889  -9.618  1.00  4.14           C  
ATOM    623  SG  CYS A  43       1.366  -5.515 -10.381  1.00 64.41           S  
ATOM    624  H   CYS A  43      -0.920  -4.296  -9.372  1.00 73.14           H  
ATOM    625  HA  CYS A  43       0.631  -1.973  -9.440  1.00 64.21           H  
ATOM    626  HB2 CYS A  43       2.541  -3.513  -9.900  1.00 11.03           H  
ATOM    627  HB3 CYS A  43       1.538  -4.021  -8.546  1.00 41.03           H  
ATOM    628  HG  CYS A  43       1.879  -6.419  -9.560  1.00  1.24           H  
ATOM    629  N   LEU A  44      -0.227  -3.073 -12.329  1.00 21.22           N  
ATOM    630  CA  LEU A  44      -0.190  -2.821 -13.765  1.00 54.12           C  
ATOM    631  C   LEU A  44      -1.042  -1.608 -14.127  1.00 30.31           C  
ATOM    632  O   LEU A  44      -0.918  -1.052 -15.218  1.00  5.51           O  
ATOM    633  CB  LEU A  44      -0.682  -4.050 -14.531  1.00 63.44           C  
ATOM    634  CG  LEU A  44       0.396  -4.883 -15.227  1.00  1.40           C  
ATOM    635  CD1 LEU A  44       1.216  -4.014 -16.168  1.00 64.43           C  
ATOM    636  CD2 LEU A  44       1.295  -5.556 -14.200  1.00 70.45           C  
ATOM    637  H   LEU A  44      -0.919  -3.664 -11.966  1.00 24.40           H  
ATOM    638  HA  LEU A  44       0.834  -2.621 -14.040  1.00 64.04           H  
ATOM    639  HB2 LEU A  44      -1.195  -4.692 -13.832  1.00 61.42           H  
ATOM    640  HB3 LEU A  44      -1.378  -3.712 -15.285  1.00 73.45           H  
ATOM    641  HG  LEU A  44      -0.079  -5.656 -15.816  1.00  2.44           H  
ATOM    642 HD11 LEU A  44       1.234  -4.464 -17.149  1.00 71.13           H  
ATOM    643 HD12 LEU A  44       2.225  -3.930 -15.793  1.00 24.14           H  
ATOM    644 HD13 LEU A  44       0.772  -3.031 -16.230  1.00 25.52           H  
ATOM    645 HD21 LEU A  44       1.706  -4.810 -13.537  1.00 65.14           H  
ATOM    646 HD22 LEU A  44       2.098  -6.070 -14.708  1.00 42.10           H  
ATOM    647 HD23 LEU A  44       0.717  -6.268 -13.629  1.00 25.34           H  
ATOM    648  N   LYS A  45      -1.907  -1.202 -13.203  1.00 64.32           N  
ATOM    649  CA  LYS A  45      -2.777  -0.053 -13.422  1.00 32.31           C  
ATOM    650  C   LYS A  45      -1.959   1.207 -13.686  1.00 72.34           C  
ATOM    651  O   LYS A  45      -2.274   2.007 -14.567  1.00 73.25           O  
ATOM    652  CB  LYS A  45      -3.687   0.161 -12.210  1.00  3.40           C  
ATOM    653  CG  LYS A  45      -5.140   0.409 -12.576  1.00 43.53           C  
ATOM    654  CD  LYS A  45      -6.085  -0.209 -11.559  1.00 45.43           C  
ATOM    655  CE  LYS A  45      -6.371   0.748 -10.412  1.00 35.21           C  
ATOM    656  NZ  LYS A  45      -7.829   1.016 -10.264  1.00 61.35           N  
ATOM    657  H   LYS A  45      -1.960  -1.687 -12.353  1.00 23.25           H  
ATOM    658  HA  LYS A  45      -3.388  -0.260 -14.288  1.00 10.24           H  
ATOM    659  HB2 LYS A  45      -3.640  -0.715 -11.580  1.00 73.05           H  
ATOM    660  HB3 LYS A  45      -3.327   1.014 -11.652  1.00 54.20           H  
ATOM    661  HG2 LYS A  45      -5.315   1.474 -12.614  1.00 54.30           H  
ATOM    662  HG3 LYS A  45      -5.336  -0.024 -13.547  1.00 21.34           H  
ATOM    663  HD2 LYS A  45      -7.015  -0.455 -12.048  1.00 71.25           H  
ATOM    664  HD3 LYS A  45      -5.635  -1.108 -11.163  1.00 44.01           H  
ATOM    665  HE2 LYS A  45      -6.000   0.313  -9.497  1.00  2.12           H  
ATOM    666  HE3 LYS A  45      -5.860   1.680 -10.601  1.00 61.03           H  
ATOM    667  HZ1 LYS A  45      -8.341   0.678 -11.104  1.00 33.22           H  
ATOM    668  HZ2 LYS A  45      -7.995   2.037 -10.158  1.00 30.04           H  
ATOM    669  HZ3 LYS A  45      -8.199   0.526  -9.425  1.00 10.30           H  
ATOM    670  N   PRO A  46      -0.882   1.388 -12.908  1.00 13.54           N  
ATOM    671  CA  PRO A  46       0.004   2.548 -13.041  1.00  1.43           C  
ATOM    672  C   PRO A  46       0.820   2.510 -14.328  1.00 62.32           C  
ATOM    673  O   PRO A  46       1.468   3.491 -14.695  1.00 10.24           O  
ATOM    674  CB  PRO A  46       0.923   2.435 -11.822  1.00 32.53           C  
ATOM    675  CG  PRO A  46       0.923   0.984 -11.481  1.00 54.14           C  
ATOM    676  CD  PRO A  46      -0.447   0.475 -11.838  1.00  1.44           C  
ATOM    677  HA  PRO A  46      -0.547   3.476 -12.993  1.00  1.31           H  
ATOM    678  HB2 PRO A  46       1.914   2.780 -12.081  1.00 14.30           H  
ATOM    679  HB3 PRO A  46       0.528   3.030 -11.012  1.00 61.31           H  
ATOM    680  HG2 PRO A  46       1.675   0.471 -12.060  1.00 45.11           H  
ATOM    681  HG3 PRO A  46       1.107   0.855 -10.425  1.00 52.31           H  
ATOM    682  HD2 PRO A  46      -0.390  -0.541 -12.197  1.00 60.25           H  
ATOM    683  HD3 PRO A  46      -1.107   0.539 -10.985  1.00  3.41           H  
ATOM    684  N   LEU A  47       0.785   1.371 -15.012  1.00 14.14           N  
ATOM    685  CA  LEU A  47       1.521   1.205 -16.260  1.00 30.41           C  
ATOM    686  C   LEU A  47       0.652   1.574 -17.458  1.00  4.50           C  
ATOM    687  O   LEU A  47       1.156   2.023 -18.488  1.00 51.52           O  
ATOM    688  CB  LEU A  47       2.012  -0.238 -16.397  1.00 54.20           C  
ATOM    689  CG  LEU A  47       3.496  -0.471 -16.115  1.00 21.50           C  
ATOM    690  CD1 LEU A  47       3.720  -0.762 -14.639  1.00 73.41           C  
ATOM    691  CD2 LEU A  47       4.029  -1.611 -16.972  1.00 11.33           C  
ATOM    692  H   LEU A  47       0.251   0.624 -14.670  1.00 12.23           H  
ATOM    693  HA  LEU A  47       2.374   1.865 -16.232  1.00  5.54           H  
ATOM    694  HB2 LEU A  47       1.445  -0.846 -15.709  1.00 72.55           H  
ATOM    695  HB3 LEU A  47       1.811  -0.559 -17.409  1.00 63.43           H  
ATOM    696  HG  LEU A  47       4.049   0.423 -16.366  1.00 11.54           H  
ATOM    697 HD11 LEU A  47       4.052  -1.783 -14.520  1.00 14.54           H  
ATOM    698 HD12 LEU A  47       2.795  -0.619 -14.100  1.00 30.01           H  
ATOM    699 HD13 LEU A  47       4.471  -0.091 -14.250  1.00 12.33           H  
ATOM    700 HD21 LEU A  47       3.437  -2.497 -16.800  1.00 71.32           H  
ATOM    701 HD22 LEU A  47       5.058  -1.808 -16.708  1.00 54.34           H  
ATOM    702 HD23 LEU A  47       3.971  -1.334 -18.015  1.00 20.24           H  
ATOM    703  N   HIS A  48      -0.656   1.385 -17.315  1.00 65.23           N  
ATOM    704  CA  HIS A  48      -1.595   1.701 -18.385  1.00 51.31           C  
ATOM    705  C   HIS A  48      -2.034   3.161 -18.309  1.00 23.40           C  
ATOM    706  O   HIS A  48      -2.113   3.848 -19.327  1.00 22.15           O  
ATOM    707  CB  HIS A  48      -2.817   0.785 -18.307  1.00 65.15           C  
ATOM    708  CG  HIS A  48      -2.491  -0.612 -17.877  1.00 63.22           C  
ATOM    709  ND1 HIS A  48      -1.344  -1.272 -18.267  1.00  1.55           N  
ATOM    710  CD2 HIS A  48      -3.168  -1.475 -17.085  1.00 35.32           C  
ATOM    711  CE1 HIS A  48      -1.331  -2.480 -17.734  1.00 32.33           C  
ATOM    712  NE2 HIS A  48      -2.427  -2.629 -17.012  1.00 11.14           N  
ATOM    713  H   HIS A  48      -0.997   1.024 -16.471  1.00  4.14           H  
ATOM    714  HA  HIS A  48      -1.093   1.538 -19.327  1.00  1.15           H  
ATOM    715  HB2 HIS A  48      -3.521   1.194 -17.598  1.00 42.12           H  
ATOM    716  HB3 HIS A  48      -3.282   0.733 -19.281  1.00 53.01           H  
ATOM    717  HD1 HIS A  48      -0.645  -0.908 -18.848  1.00 65.12           H  
ATOM    718  HD2 HIS A  48      -4.117  -1.292 -16.600  1.00 11.22           H  
ATOM    719  HE1 HIS A  48      -0.557  -3.221 -17.865  1.00 62.11           H  
ATOM    720  N   GLU A  49      -2.318   3.626 -17.096  1.00 71.35           N  
ATOM    721  CA  GLU A  49      -2.750   5.003 -16.889  1.00 72.13           C  
ATOM    722  C   GLU A  49      -1.781   5.982 -17.546  1.00 30.21           C  
ATOM    723  O   GLU A  49      -2.190   7.006 -18.093  1.00 13.34           O  
ATOM    724  CB  GLU A  49      -2.863   5.306 -15.394  1.00 31.13           C  
ATOM    725  CG  GLU A  49      -1.684   4.801 -14.580  1.00  5.33           C  
ATOM    726  CD  GLU A  49      -0.714   5.907 -14.210  1.00 42.04           C  
ATOM    727  OE1 GLU A  49      -0.387   6.729 -15.092  1.00 24.23           O  
ATOM    728  OE2 GLU A  49      -0.283   5.950 -13.039  1.00 45.21           O  
ATOM    729  H   GLU A  49      -2.236   3.029 -16.324  1.00 21.23           H  
ATOM    730  HA  GLU A  49      -3.722   5.118 -17.345  1.00 32.54           H  
ATOM    731  HB2 GLU A  49      -2.936   6.375 -15.260  1.00  0.13           H  
ATOM    732  HB3 GLU A  49      -3.761   4.843 -15.012  1.00 70.41           H  
ATOM    733  HG2 GLU A  49      -2.055   4.352 -13.671  1.00 74.42           H  
ATOM    734  HG3 GLU A  49      -1.155   4.057 -15.158  1.00 13.51           H  
ATOM    735  N   LYS A  50      -0.493   5.659 -17.488  1.00 14.24           N  
ATOM    736  CA  LYS A  50       0.536   6.508 -18.076  1.00 71.22           C  
ATOM    737  C   LYS A  50       0.245   6.774 -19.550  1.00 15.04           C  
ATOM    738  O   LYS A  50       0.330   7.911 -20.013  1.00 53.33           O  
ATOM    739  CB  LYS A  50       1.911   5.854 -17.927  1.00 65.15           C  
ATOM    740  CG  LYS A  50       2.861   6.169 -19.070  1.00  5.11           C  
ATOM    741  CD  LYS A  50       3.146   7.659 -19.163  1.00 64.34           C  
ATOM    742  CE  LYS A  50       3.701   8.035 -20.529  1.00  1.44           C  
ATOM    743  NZ  LYS A  50       2.926   9.141 -21.156  1.00 41.34           N  
ATOM    744  H   LYS A  50      -0.229   4.829 -17.038  1.00 22.10           H  
ATOM    745  HA  LYS A  50       0.534   7.448 -17.546  1.00 22.13           H  
ATOM    746  HB2 LYS A  50       2.362   6.196 -17.007  1.00 51.24           H  
ATOM    747  HB3 LYS A  50       1.784   4.782 -17.879  1.00 12.03           H  
ATOM    748  HG2 LYS A  50       3.792   5.645 -18.908  1.00 13.23           H  
ATOM    749  HG3 LYS A  50       2.417   5.838 -19.998  1.00 33.14           H  
ATOM    750  HD2 LYS A  50       2.229   8.203 -18.998  1.00 13.33           H  
ATOM    751  HD3 LYS A  50       3.868   7.927 -18.405  1.00 21.43           H  
ATOM    752  HE2 LYS A  50       4.727   8.348 -20.412  1.00 24.10           H  
ATOM    753  HE3 LYS A  50       3.660   7.168 -21.171  1.00 53.21           H  
ATOM    754  HZ1 LYS A  50       3.355  10.058 -20.919  1.00 42.22           H  
ATOM    755  HZ2 LYS A  50       1.945   9.130 -20.811  1.00 72.04           H  
ATOM    756  HZ3 LYS A  50       2.919   9.031 -22.190  1.00 61.43           H  
ATOM    757  N   ASP A  51      -0.101   5.719 -20.280  1.00  5.24           N  
ATOM    758  CA  ASP A  51      -0.407   5.840 -21.700  1.00 72.22           C  
ATOM    759  C   ASP A  51      -1.806   6.413 -21.908  1.00  5.25           C  
ATOM    760  O   ASP A  51      -2.139   6.885 -22.994  1.00 41.15           O  
ATOM    761  CB  ASP A  51      -0.295   4.477 -22.386  1.00  5.14           C  
ATOM    762  CG  ASP A  51       0.803   3.618 -21.789  1.00 42.12           C  
ATOM    763  OD1 ASP A  51       1.991   3.942 -22.000  1.00 70.53           O  
ATOM    764  OD2 ASP A  51       0.474   2.623 -21.111  1.00 25.14           O  
ATOM    765  H   ASP A  51      -0.151   4.838 -19.853  1.00  1.24           H  
ATOM    766  HA  ASP A  51       0.313   6.514 -22.139  1.00 21.40           H  
ATOM    767  HB2 ASP A  51      -1.233   3.951 -22.283  1.00 42.25           H  
ATOM    768  HB3 ASP A  51      -0.082   4.625 -23.434  1.00 42.30           H  
ATOM    769  N   SER A  52      -2.620   6.368 -20.858  1.00 22.21           N  
ATOM    770  CA  SER A  52      -3.984   6.878 -20.926  1.00 51.22           C  
ATOM    771  C   SER A  52      -3.991   8.402 -20.999  1.00 41.21           C  
ATOM    772  O   SER A  52      -4.821   8.997 -21.685  1.00 51.13           O  
ATOM    773  CB  SER A  52      -4.787   6.411 -19.711  1.00 74.10           C  
ATOM    774  OG  SER A  52      -6.073   7.006 -19.690  1.00 11.52           O  
ATOM    775  H   SER A  52      -2.296   5.979 -20.018  1.00 43.23           H  
ATOM    776  HA  SER A  52      -4.441   6.485 -21.822  1.00 62.30           H  
ATOM    777  HB2 SER A  52      -4.902   5.338 -19.749  1.00  5.30           H  
ATOM    778  HB3 SER A  52      -4.261   6.685 -18.808  1.00 54.41           H  
ATOM    779  HG  SER A  52      -6.711   6.378 -19.344  1.00 14.42           H  
ATOM    780  N   GLU A  53      -3.059   9.027 -20.286  1.00 21.32           N  
ATOM    781  CA  GLU A  53      -2.958  10.481 -20.269  1.00  0.22           C  
ATOM    782  C   GLU A  53      -2.785  11.031 -21.682  1.00  1.23           C  
ATOM    783  O   GLU A  53      -3.346  12.071 -22.028  1.00 33.43           O  
ATOM    784  CB  GLU A  53      -1.785  10.923 -19.391  1.00 14.04           C  
ATOM    785  CG  GLU A  53      -2.084  12.154 -18.551  1.00 45.14           C  
ATOM    786  CD  GLU A  53      -1.339  12.154 -17.230  1.00 71.04           C  
ATOM    787  OE1 GLU A  53      -0.557  11.210 -16.991  1.00 43.32           O  
ATOM    788  OE2 GLU A  53      -1.539  13.096 -16.436  1.00 43.40           O  
ATOM    789  H   GLU A  53      -2.425   8.497 -19.759  1.00 31.04           H  
ATOM    790  HA  GLU A  53      -3.874  10.872 -19.853  1.00 52.41           H  
ATOM    791  HB2 GLU A  53      -1.524  10.113 -18.725  1.00 53.33           H  
ATOM    792  HB3 GLU A  53      -0.939  11.142 -20.025  1.00 53.20           H  
ATOM    793  HG2 GLU A  53      -1.795  13.033 -19.109  1.00 34.30           H  
ATOM    794  HG3 GLU A  53      -3.144  12.189 -18.350  1.00 72.22           H  
ATOM    795  N   SER A  54      -2.003  10.326 -22.493  1.00 53.02           N  
ATOM    796  CA  SER A  54      -1.752  10.745 -23.867  1.00 60.02           C  
ATOM    797  C   SER A  54      -2.863  10.262 -24.794  1.00 54.42           C  
ATOM    798  O   SER A  54      -3.225  10.941 -25.754  1.00 51.42           O  
ATOM    799  CB  SER A  54      -0.402  10.208 -24.348  1.00 34.03           C  
ATOM    800  OG  SER A  54       0.432   9.872 -23.253  1.00  1.54           O  
ATOM    801  H   SER A  54      -1.584   9.506 -22.159  1.00 22.33           H  
ATOM    802  HA  SER A  54      -1.727  11.824 -23.885  1.00 54.43           H  
ATOM    803  HB2 SER A  54      -0.562   9.325 -24.947  1.00 31.52           H  
ATOM    804  HB3 SER A  54       0.091  10.963 -24.943  1.00 73.31           H  
ATOM    805  HG  SER A  54       1.246  10.380 -23.303  1.00 33.52           H  
ATOM    806  N   GLY A  55      -3.402   9.083 -24.499  1.00 22.03           N  
ATOM    807  CA  GLY A  55      -4.466   8.528 -25.314  1.00 53.22           C  
ATOM    808  C   GLY A  55      -5.693   9.418 -25.350  1.00 30.01           C  
ATOM    809  O   GLY A  55      -6.570   9.245 -26.196  1.00  4.14           O  
ATOM    810  H   GLY A  55      -3.073   8.586 -23.721  1.00 33.44           H  
ATOM    811  HA2 GLY A  55      -4.101   8.395 -26.322  1.00 13.34           H  
ATOM    812  HA3 GLY A  55      -4.746   7.565 -24.913  1.00 74.05           H  
ATOM    813  N   GLY A  56      -5.757  10.373 -24.427  1.00 43.20           N  
ATOM    814  CA  GLY A  56      -6.890  11.278 -24.373  1.00 31.12           C  
ATOM    815  C   GLY A  56      -7.116  12.004 -25.684  1.00 62.33           C  
ATOM    816  O   GLY A  56      -8.239  12.391 -26.002  1.00 53.21           O  
ATOM    817  H   GLY A  56      -5.028  10.464 -23.778  1.00 11.13           H  
ATOM    818  HA2 GLY A  56      -7.777  10.712 -24.129  1.00  1.30           H  
ATOM    819  HA3 GLY A  56      -6.716  12.008 -23.596  1.00 52.21           H  
ATOM    820  N   GLY A  57      -6.043  12.190 -26.448  1.00 55.12           N  
ATOM    821  CA  GLY A  57      -6.151  12.876 -27.723  1.00 22.42           C  
ATOM    822  C   GLY A  57      -7.147  12.215 -28.654  1.00 72.35           C  
ATOM    823  O   GLY A  57      -7.962  12.889 -29.285  1.00  2.43           O  
ATOM    824  H   GLY A  57      -5.172  11.859 -26.144  1.00 15.44           H  
ATOM    825  HA2 GLY A  57      -6.460  13.895 -27.546  1.00 31.10           H  
ATOM    826  HA3 GLY A  57      -5.181  12.882 -28.198  1.00 23.31           H  
ATOM    827  N   LYS A  58      -7.083  10.891 -28.744  1.00 64.33           N  
ATOM    828  CA  LYS A  58      -7.985  10.137 -29.606  1.00 73.21           C  
ATOM    829  C   LYS A  58      -9.300   9.841 -28.891  1.00 40.41           C  
ATOM    830  O   LYS A  58     -10.332   9.635 -29.530  1.00 20.22           O  
ATOM    831  CB  LYS A  58      -7.327   8.828 -30.048  1.00 33.43           C  
ATOM    832  CG  LYS A  58      -8.198   7.990 -30.968  1.00 21.50           C  
ATOM    833  CD  LYS A  58      -8.921   6.892 -30.205  1.00 41.31           C  
ATOM    834  CE  LYS A  58      -9.631   5.933 -31.148  1.00 21.22           C  
ATOM    835  NZ  LYS A  58     -10.997   5.589 -30.664  1.00 41.35           N  
ATOM    836  H   LYS A  58      -6.411  10.408 -28.217  1.00 12.22           H  
ATOM    837  HA  LYS A  58      -8.191  10.739 -30.478  1.00 71.43           H  
ATOM    838  HB2 LYS A  58      -6.408   9.058 -30.566  1.00 74.44           H  
ATOM    839  HB3 LYS A  58      -7.098   8.240 -29.170  1.00 40.22           H  
ATOM    840  HG2 LYS A  58      -8.930   8.629 -31.437  1.00 53.33           H  
ATOM    841  HG3 LYS A  58      -7.574   7.537 -31.726  1.00  3.53           H  
ATOM    842  HD2 LYS A  58      -8.202   6.338 -29.620  1.00 41.13           H  
ATOM    843  HD3 LYS A  58      -9.651   7.344 -29.548  1.00 22.31           H  
ATOM    844  HE2 LYS A  58      -9.708   6.395 -32.120  1.00 10.01           H  
ATOM    845  HE3 LYS A  58      -9.047   5.027 -31.225  1.00 52.32           H  
ATOM    846  HZ1 LYS A  58     -11.585   5.263 -31.457  1.00 72.04           H  
ATOM    847  HZ2 LYS A  58     -11.444   6.425 -30.235  1.00 72.44           H  
ATOM    848  HZ3 LYS A  58     -10.944   4.834 -29.952  1.00 13.03           H  
ATOM    849  N   ASP A  59      -9.255   9.825 -27.564  1.00 32.54           N  
ATOM    850  CA  ASP A  59     -10.444   9.557 -26.762  1.00  4.12           C  
ATOM    851  C   ASP A  59     -11.361  10.775 -26.728  1.00 14.14           C  
ATOM    852  O   ASP A  59     -12.579  10.645 -26.608  1.00 22.42           O  
ATOM    853  CB  ASP A  59     -10.046   9.162 -25.339  1.00 15.24           C  
ATOM    854  CG  ASP A  59     -10.310   7.697 -25.049  1.00 44.45           C  
ATOM    855  OD1 ASP A  59     -11.355   7.183 -25.499  1.00 23.22           O  
ATOM    856  OD2 ASP A  59      -9.471   7.066 -24.373  1.00 63.32           O  
ATOM    857  H   ASP A  59      -8.402   9.997 -27.112  1.00 34.22           H  
ATOM    858  HA  ASP A  59     -10.974   8.735 -27.219  1.00  1.42           H  
ATOM    859  HB2 ASP A  59      -8.992   9.353 -25.200  1.00 13.43           H  
ATOM    860  HB3 ASP A  59     -10.612   9.757 -24.636  1.00 63.31           H  
ATOM    861  N   GLY A  60     -10.768  11.960 -26.833  1.00  0.42           N  
ATOM    862  CA  GLY A  60     -11.547  13.185 -26.811  1.00 20.45           C  
ATOM    863  C   GLY A  60     -10.680  14.425 -26.895  1.00 40.13           C  
ATOM    864  O   GLY A  60     -11.101  15.449 -27.432  1.00 53.44           O  
ATOM    865  H   GLY A  60      -9.793  12.004 -26.926  1.00 72.23           H  
ATOM    866  HA2 GLY A  60     -12.231  13.178 -27.646  1.00 11.32           H  
ATOM    867  HA3 GLY A  60     -12.116  13.219 -25.893  1.00  5.23           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      -4.059   1.001  -3.870  1.00 21.03           N  
ATOM      2  CA  LEU A   1      -3.039   0.097  -4.389  1.00 24.30           C  
ATOM      3  C   LEU A   1      -1.654   0.730  -4.302  1.00  1.52           C  
ATOM      4  O   LEU A   1      -0.640   0.032  -4.272  1.00 12.32           O  
ATOM      5  CB  LEU A   1      -3.351  -0.277  -5.839  1.00 64.01           C  
ATOM      6  CG  LEU A   1      -3.329  -1.770  -6.167  1.00 22.41           C  
ATOM      7  CD1 LEU A   1      -1.928  -2.336  -5.989  1.00 12.43           C  
ATOM      8  CD2 LEU A   1      -4.324  -2.522  -5.295  1.00 71.44           C  
ATOM      9  H1  LEU A   1      -3.986   1.322  -2.947  1.00 54.11           H  
ATOM     10  HA  LEU A   1      -3.051  -0.798  -3.785  1.00 25.05           H  
ATOM     11  HB2 LEU A   1      -4.335   0.098  -6.073  1.00 11.13           H  
ATOM     12  HB3 LEU A   1      -2.622   0.212  -6.470  1.00 22.01           H  
ATOM     13  HG  LEU A   1      -3.615  -1.910  -7.200  1.00 54.02           H  
ATOM     14 HD11 LEU A   1      -1.818  -3.222  -6.594  1.00 73.50           H  
ATOM     15 HD12 LEU A   1      -1.771  -2.587  -4.950  1.00 42.42           H  
ATOM     16 HD13 LEU A   1      -1.201  -1.598  -6.294  1.00 42.34           H  
ATOM     17 HD21 LEU A   1      -5.113  -1.852  -4.989  1.00  2.41           H  
ATOM     18 HD22 LEU A   1      -3.818  -2.907  -4.422  1.00 74.11           H  
ATOM     19 HD23 LEU A   1      -4.746  -3.343  -5.857  1.00 54.04           H  
ATOM     20  N   LYS A   2      -1.618   2.058  -4.259  1.00 52.04           N  
ATOM     21  CA  LYS A   2      -0.359   2.788  -4.172  1.00 22.42           C  
ATOM     22  C   LYS A   2       0.491   2.558  -5.418  1.00 32.14           C  
ATOM     23  O   LYS A   2       0.028   1.974  -6.398  1.00 10.50           O  
ATOM     24  CB  LYS A   2       0.418   2.357  -2.925  1.00 50.34           C  
ATOM     25  CG  LYS A   2       0.550   3.453  -1.882  1.00 55.42           C  
ATOM     26  CD  LYS A   2       1.367   4.624  -2.403  1.00 20.40           C  
ATOM     27  CE  LYS A   2       2.860   4.346  -2.309  1.00 54.42           C  
ATOM     28  NZ  LYS A   2       3.551   5.326  -1.426  1.00 43.24           N  
ATOM     29  H   LYS A   2      -2.460   2.560  -4.287  1.00 33.23           H  
ATOM     30  HA  LYS A   2      -0.589   3.839  -4.097  1.00 13.43           H  
ATOM     31  HB2 LYS A   2      -0.088   1.517  -2.473  1.00  2.21           H  
ATOM     32  HB3 LYS A   2       1.411   2.051  -3.223  1.00 12.34           H  
ATOM     33  HG2 LYS A   2      -0.436   3.806  -1.618  1.00 11.44           H  
ATOM     34  HG3 LYS A   2       1.036   3.048  -1.006  1.00 72.34           H  
ATOM     35  HD2 LYS A   2       1.110   4.800  -3.437  1.00 34.12           H  
ATOM     36  HD3 LYS A   2       1.135   5.502  -1.818  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       3.004   3.353  -1.913  1.00 12.24           H  
ATOM     38  HE3 LYS A   2       3.286   4.404  -3.300  1.00 32.31           H  
ATOM     39  HZ1 LYS A   2       3.637   6.244  -1.908  1.00 75.33           H  
ATOM     40  HZ2 LYS A   2       4.503   4.982  -1.188  1.00 64.21           H  
ATOM     41  HZ3 LYS A   2       3.012   5.457  -0.547  1.00  4.12           H  
ATOM     42  N   VAL A   3       1.737   3.019  -5.372  1.00 54.22           N  
ATOM     43  CA  VAL A   3       2.652   2.862  -6.496  1.00 73.43           C  
ATOM     44  C   VAL A   3       2.234   3.738  -7.672  1.00  4.23           C  
ATOM     45  O   VAL A   3       2.828   3.676  -8.748  1.00 33.24           O  
ATOM     46  CB  VAL A   3       2.720   1.395  -6.963  1.00  5.33           C  
ATOM     47  CG1 VAL A   3       3.875   1.197  -7.933  1.00 52.02           C  
ATOM     48  CG2 VAL A   3       2.851   0.462  -5.768  1.00 41.33           C  
ATOM     49  H   VAL A   3       2.048   3.476  -4.563  1.00 30.31           H  
ATOM     50  HA  VAL A   3       3.637   3.160  -6.169  1.00 61.11           H  
ATOM     51  HB  VAL A   3       1.801   1.159  -7.478  1.00 43.23           H  
ATOM     52 HG11 VAL A   3       4.627   1.952  -7.757  1.00 12.15           H  
ATOM     53 HG12 VAL A   3       4.305   0.217  -7.786  1.00 50.22           H  
ATOM     54 HG13 VAL A   3       3.511   1.283  -8.947  1.00 23.33           H  
ATOM     55 HG21 VAL A   3       1.870   0.136  -5.457  1.00 62.40           H  
ATOM     56 HG22 VAL A   3       3.446  -0.395  -6.046  1.00 33.33           H  
ATOM     57 HG23 VAL A   3       3.332   0.985  -4.954  1.00 35.25           H  
ATOM     58  N   GLY A   4       1.208   4.557  -7.458  1.00 24.42           N  
ATOM     59  CA  GLY A   4       0.729   5.435  -8.509  1.00 11.35           C  
ATOM     60  C   GLY A   4      -0.665   5.070  -8.978  1.00 54.42           C  
ATOM     61  O   GLY A   4      -1.238   5.749  -9.831  1.00 75.30           O  
ATOM     62  H   GLY A   4       0.774   4.564  -6.579  1.00 75.44           H  
ATOM     63  HA2 GLY A   4       0.719   6.449  -8.138  1.00 51.41           H  
ATOM     64  HA3 GLY A   4       1.406   5.376  -9.348  1.00 52.13           H  
ATOM     65  N   PHE A   5      -1.213   3.995  -8.422  1.00 62.30           N  
ATOM     66  CA  PHE A   5      -2.548   3.539  -8.791  1.00 61.10           C  
ATOM     67  C   PHE A   5      -3.580   4.641  -8.568  1.00 63.24           C  
ATOM     68  O   PHE A   5      -4.671   4.609  -9.138  1.00 43.50           O  
ATOM     69  CB  PHE A   5      -2.928   2.298  -7.981  1.00 70.52           C  
ATOM     70  CG  PHE A   5      -4.274   2.400  -7.323  1.00 12.30           C  
ATOM     71  CD1 PHE A   5      -4.416   3.039  -6.102  1.00 10.22           C  
ATOM     72  CD2 PHE A   5      -5.398   1.857  -7.925  1.00 43.33           C  
ATOM     73  CE1 PHE A   5      -5.653   3.136  -5.493  1.00 74.15           C  
ATOM     74  CE2 PHE A   5      -6.638   1.951  -7.322  1.00 44.30           C  
ATOM     75  CZ  PHE A   5      -6.765   2.590  -6.104  1.00 55.21           C  
ATOM     76  H   PHE A   5      -0.706   3.495  -7.748  1.00 11.14           H  
ATOM     77  HA  PHE A   5      -2.532   3.283  -9.839  1.00 51.52           H  
ATOM     78  HB2 PHE A   5      -2.944   1.440  -8.637  1.00 35.13           H  
ATOM     79  HB3 PHE A   5      -2.190   2.141  -7.209  1.00 14.03           H  
ATOM     80  HD1 PHE A   5      -3.546   3.466  -5.623  1.00  0.41           H  
ATOM     81  HD2 PHE A   5      -5.299   1.356  -8.877  1.00 53.42           H  
ATOM     82  HE1 PHE A   5      -5.750   3.636  -4.541  1.00 45.12           H  
ATOM     83  HE2 PHE A   5      -7.506   1.524  -7.801  1.00 64.54           H  
ATOM     84  HZ  PHE A   5      -7.733   2.665  -5.631  1.00 52.10           H  
ATOM     85  N   PHE A   6      -3.227   5.614  -7.735  1.00 43.02           N  
ATOM     86  CA  PHE A   6      -4.122   6.726  -7.435  1.00 64.41           C  
ATOM     87  C   PHE A   6      -4.477   7.495  -8.704  1.00 13.33           C  
ATOM     88  O   PHE A   6      -5.539   8.112  -8.793  1.00 32.12           O  
ATOM     89  CB  PHE A   6      -3.475   7.668  -6.418  1.00 32.04           C  
ATOM     90  CG  PHE A   6      -3.597   7.192  -4.998  1.00 55.51           C  
ATOM     91  CD1 PHE A   6      -4.709   7.519  -4.237  1.00 45.34           C  
ATOM     92  CD2 PHE A   6      -2.602   6.418  -4.425  1.00  2.33           C  
ATOM     93  CE1 PHE A   6      -4.823   7.084  -2.931  1.00 20.42           C  
ATOM     94  CE2 PHE A   6      -2.711   5.979  -3.119  1.00  1.45           C  
ATOM     95  CZ  PHE A   6      -3.824   6.312  -2.371  1.00 64.30           C  
ATOM     96  H   PHE A   6      -2.343   5.583  -7.312  1.00 10.55           H  
ATOM     97  HA  PHE A   6      -5.026   6.317  -7.011  1.00 24.11           H  
ATOM     98  HB2 PHE A   6      -2.424   7.766  -6.645  1.00 34.42           H  
ATOM     99  HB3 PHE A   6      -3.946   8.637  -6.486  1.00 42.11           H  
ATOM    100  HD1 PHE A   6      -5.491   8.122  -4.674  1.00 34.11           H  
ATOM    101  HD2 PHE A   6      -1.730   6.157  -5.009  1.00 55.41           H  
ATOM    102  HE1 PHE A   6      -5.694   7.345  -2.348  1.00 71.45           H  
ATOM    103  HE2 PHE A   6      -1.928   5.376  -2.684  1.00 45.03           H  
ATOM    104  HZ  PHE A   6      -3.911   5.971  -1.350  1.00 64.53           H  
ATOM    105  N   LYS A   7      -3.581   7.455  -9.684  1.00  1.34           N  
ATOM    106  CA  LYS A   7      -3.798   8.147 -10.949  1.00  1.35           C  
ATOM    107  C   LYS A   7      -5.046   7.620 -11.650  1.00  2.41           C  
ATOM    108  O   LYS A   7      -5.568   8.254 -12.567  1.00 41.12           O  
ATOM    109  CB  LYS A   7      -2.580   7.982 -11.860  1.00 24.23           C  
ATOM    110  CG  LYS A   7      -2.584   8.917 -13.057  1.00 22.42           C  
ATOM    111  CD  LYS A   7      -2.028  10.284 -12.698  1.00 43.42           C  
ATOM    112  CE  LYS A   7      -0.549  10.211 -12.348  1.00 73.33           C  
ATOM    113  NZ  LYS A   7       0.308  10.719 -13.454  1.00 45.24           N  
ATOM    114  H   LYS A   7      -2.753   6.947  -9.553  1.00 64.41           H  
ATOM    115  HA  LYS A   7      -3.936   9.196 -10.733  1.00 52.05           H  
ATOM    116  HB2 LYS A   7      -1.686   8.172 -11.284  1.00  1.02           H  
ATOM    117  HB3 LYS A   7      -2.553   6.965 -12.224  1.00 30.21           H  
ATOM    118  HG2 LYS A   7      -1.977   8.487 -13.840  1.00  3.22           H  
ATOM    119  HG3 LYS A   7      -3.599   9.032 -13.408  1.00 74.24           H  
ATOM    120  HD2 LYS A   7      -2.154  10.947 -13.541  1.00 44.33           H  
ATOM    121  HD3 LYS A   7      -2.571  10.673 -11.848  1.00 70.23           H  
ATOM    122  HE2 LYS A   7      -0.372  10.804 -11.465  1.00  2.33           H  
ATOM    123  HE3 LYS A   7      -0.291   9.181 -12.148  1.00 53.20           H  
ATOM    124  HZ1 LYS A   7       0.868   9.942 -13.859  1.00 70.23           H  
ATOM    125  HZ2 LYS A   7       0.957  11.449 -13.096  1.00 41.33           H  
ATOM    126  HZ3 LYS A   7      -0.282  11.134 -14.203  1.00 33.30           H  
ATOM    127  N   ARG A   8      -5.519   6.459 -11.211  1.00 73.45           N  
ATOM    128  CA  ARG A   8      -6.706   5.847 -11.797  1.00 52.34           C  
ATOM    129  C   ARG A   8      -7.833   6.868 -11.932  1.00 62.54           C  
ATOM    130  O   ARG A   8      -8.553   6.884 -12.930  1.00 25.41           O  
ATOM    131  CB  ARG A   8      -7.172   4.667 -10.943  1.00 73.25           C  
ATOM    132  CG  ARG A   8      -8.104   3.715 -11.676  1.00 50.42           C  
ATOM    133  CD  ARG A   8      -9.555   4.152 -11.553  1.00 54.25           C  
ATOM    134  NE  ARG A   8     -10.248   4.119 -12.839  1.00 23.40           N  
ATOM    135  CZ  ARG A   8     -11.570   4.130 -12.962  1.00 33.11           C  
ATOM    136  NH1 ARG A   8     -12.339   4.174 -11.883  1.00 14.12           N  
ATOM    137  NH2 ARG A   8     -12.126   4.097 -14.166  1.00 52.43           N  
ATOM    138  H   ARG A   8      -5.059   6.001 -10.477  1.00 33.00           H  
ATOM    139  HA  ARG A   8      -6.443   5.487 -12.781  1.00  1.14           H  
ATOM    140  HB2 ARG A   8      -6.307   4.108 -10.618  1.00 43.44           H  
ATOM    141  HB3 ARG A   8      -7.691   5.048 -10.077  1.00 31.12           H  
ATOM    142  HG2 ARG A   8      -7.833   3.695 -12.722  1.00 32.24           H  
ATOM    143  HG3 ARG A   8      -7.998   2.727 -11.255  1.00 65.21           H  
ATOM    144  HD2 ARG A   8     -10.060   3.489 -10.866  1.00 51.55           H  
ATOM    145  HD3 ARG A   8      -9.582   5.160 -11.167  1.00 33.14           H  
ATOM    146  HE  ARG A   8      -9.699   4.086 -13.649  1.00 64.35           H  
ATOM    147 HH11 ARG A   8     -11.923   4.200 -10.974  1.00 72.31           H  
ATOM    148 HH12 ARG A   8     -13.335   4.184 -11.978  1.00 71.32           H  
ATOM    149 HH21 ARG A   8     -11.550   4.064 -14.982  1.00 43.21           H  
ATOM    150 HH22 ARG A   8     -13.121   4.106 -14.258  1.00 34.32           H  
ATOM    151  N   ASN A   9      -7.979   7.717 -10.921  1.00 12.02           N  
ATOM    152  CA  ASN A   9      -9.019   8.740 -10.926  1.00 61.20           C  
ATOM    153  C   ASN A   9      -8.594   9.943 -11.762  1.00  2.43           C  
ATOM    154  O   ASN A   9      -9.379  10.477 -12.547  1.00 32.25           O  
ATOM    155  CB  ASN A   9      -9.334   9.183  -9.496  1.00 52.40           C  
ATOM    156  CG  ASN A   9      -9.952   8.073  -8.669  1.00 73.41           C  
ATOM    157  OD1 ASN A   9     -10.590   7.166  -9.205  1.00 22.11           O  
ATOM    158  ND2 ASN A   9      -9.766   8.139  -7.356  1.00 11.10           N  
ATOM    159  H   ASN A   9      -7.374   7.655 -10.152  1.00 73.33           H  
ATOM    160  HA  ASN A   9      -9.906   8.308 -11.363  1.00 74.23           H  
ATOM    161  HB2 ASN A   9      -8.420   9.499  -9.014  1.00 33.22           H  
ATOM    162  HB3 ASN A   9     -10.025  10.012  -9.526  1.00 51.43           H  
ATOM    163 HD21 ASN A   9      -9.248   8.890  -6.999  1.00  4.40           H  
ATOM    164 HD22 ASN A   9     -10.154   7.433  -6.798  1.00 13.54           H  
ATOM    165  N   LEU A  10      -7.346  10.366 -11.588  1.00 74.14           N  
ATOM    166  CA  LEU A  10      -6.815  11.506 -12.327  1.00 13.40           C  
ATOM    167  C   LEU A  10      -6.902  11.269 -13.831  1.00 44.02           C  
ATOM    168  O   LEU A  10      -7.067  12.208 -14.611  1.00 20.34           O  
ATOM    169  CB  LEU A  10      -5.364  11.769 -11.923  1.00 44.41           C  
ATOM    170  CG  LEU A  10      -4.939  13.237 -11.863  1.00  0.12           C  
ATOM    171  CD1 LEU A  10      -3.423  13.355 -11.864  1.00 63.42           C  
ATOM    172  CD2 LEU A  10      -5.537  14.013 -13.027  1.00 40.50           C  
ATOM    173  H   LEU A  10      -6.768   9.901 -10.949  1.00 61.32           H  
ATOM    174  HA  LEU A  10      -7.412  12.370 -12.076  1.00 54.42           H  
ATOM    175  HB2 LEU A  10      -5.210  11.341 -10.945  1.00 23.51           H  
ATOM    176  HB3 LEU A  10      -4.726  11.269 -12.638  1.00 74.52           H  
ATOM    177  HG  LEU A  10      -5.306  13.674 -10.944  1.00 52.14           H  
ATOM    178 HD11 LEU A  10      -3.143  14.397 -11.855  1.00 44.04           H  
ATOM    179 HD12 LEU A  10      -3.026  12.882 -12.751  1.00  1.53           H  
ATOM    180 HD13 LEU A  10      -3.023  12.866 -10.987  1.00 52.33           H  
ATOM    181 HD21 LEU A  10      -6.614  14.005 -12.950  1.00  1.22           H  
ATOM    182 HD22 LEU A  10      -5.239  13.553 -13.957  1.00 64.12           H  
ATOM    183 HD23 LEU A  10      -5.181  15.033 -13.000  1.00 50.31           H  
ATOM    184  N   LYS A  11      -6.791  10.007 -14.233  1.00 43.42           N  
ATOM    185  CA  LYS A  11      -6.860   9.644 -15.644  1.00  4.53           C  
ATOM    186  C   LYS A  11      -8.281   9.253 -16.036  1.00 24.41           C  
ATOM    187  O   LYS A  11      -8.643   9.296 -17.211  1.00 34.41           O  
ATOM    188  CB  LYS A  11      -5.900   8.490 -15.942  1.00 12.02           C  
ATOM    189  CG  LYS A  11      -4.941   8.776 -17.084  1.00 42.01           C  
ATOM    190  CD  LYS A  11      -4.330  10.162 -16.966  1.00 12.43           C  
ATOM    191  CE  LYS A  11      -3.758  10.402 -15.577  1.00 42.51           C  
ATOM    192  NZ  LYS A  11      -3.468  11.843 -15.338  1.00 41.52           N  
ATOM    193  H   LYS A  11      -6.660   9.303 -13.564  1.00 71.50           H  
ATOM    194  HA  LYS A  11      -6.564  10.506 -16.223  1.00 23.02           H  
ATOM    195  HB2 LYS A  11      -5.320   8.282 -15.055  1.00 44.21           H  
ATOM    196  HB3 LYS A  11      -6.479   7.614 -16.196  1.00 62.34           H  
ATOM    197  HG2 LYS A  11      -4.148   8.043 -17.069  1.00 31.12           H  
ATOM    198  HG3 LYS A  11      -5.479   8.708 -18.019  1.00 44.12           H  
ATOM    199  HD2 LYS A  11      -3.537  10.260 -17.691  1.00 44.25           H  
ATOM    200  HD3 LYS A  11      -5.094  10.901 -17.163  1.00 73.14           H  
ATOM    201  HE2 LYS A  11      -4.472  10.062 -14.844  1.00 31.54           H  
ATOM    202  HE3 LYS A  11      -2.842   9.838 -15.477  1.00 52.32           H  
ATOM    203  HZ1 LYS A  11      -3.763  12.409 -16.160  1.00 24.51           H  
ATOM    204  HZ2 LYS A  11      -2.449  11.982 -15.183  1.00 64.43           H  
ATOM    205  HZ3 LYS A  11      -3.983  12.177 -14.499  1.00  4.14           H  
ATOM    206  N   GLU A  12      -9.080   8.872 -15.044  1.00 50.41           N  
ATOM    207  CA  GLU A  12     -10.461   8.474 -15.287  1.00 75.04           C  
ATOM    208  C   GLU A  12     -11.173   9.491 -16.175  1.00  1.43           C  
ATOM    209  O   GLU A  12     -12.090   9.148 -16.921  1.00 42.02           O  
ATOM    210  CB  GLU A  12     -11.213   8.322 -13.963  1.00  4.40           C  
ATOM    211  CG  GLU A  12     -11.876   9.605 -13.489  1.00 73.44           C  
ATOM    212  CD  GLU A  12     -13.294   9.752 -14.005  1.00 55.43           C  
ATOM    213  OE1 GLU A  12     -14.121   8.857 -13.732  1.00 30.05           O  
ATOM    214  OE2 GLU A  12     -13.578  10.762 -14.682  1.00 41.55           O  
ATOM    215  H   GLU A  12      -8.733   8.859 -14.128  1.00 24.00           H  
ATOM    216  HA  GLU A  12     -10.447   7.521 -15.794  1.00 34.34           H  
ATOM    217  HB2 GLU A  12     -11.976   7.568 -14.080  1.00 73.34           H  
ATOM    218  HB3 GLU A  12     -10.516   8.001 -13.203  1.00 62.11           H  
ATOM    219  HG2 GLU A  12     -11.901   9.605 -12.410  1.00 24.10           H  
ATOM    220  HG3 GLU A  12     -11.293  10.446 -13.835  1.00 74.44           H  
ATOM    221  N   LYS A  13     -10.744  10.746 -16.087  1.00 72.01           N  
ATOM    222  CA  LYS A  13     -11.338  11.815 -16.881  1.00 42.12           C  
ATOM    223  C   LYS A  13     -10.857  11.750 -18.327  1.00 50.13           C  
ATOM    224  O   LYS A  13     -11.625  11.995 -19.258  1.00 73.20           O  
ATOM    225  CB  LYS A  13     -10.992  13.179 -16.278  1.00 62.54           C  
ATOM    226  CG  LYS A  13      -9.537  13.573 -16.462  1.00 44.10           C  
ATOM    227  CD  LYS A  13      -9.236  14.913 -15.812  1.00  2.03           C  
ATOM    228  CE  LYS A  13      -9.926  16.055 -16.543  1.00 24.33           C  
ATOM    229  NZ  LYS A  13     -11.147  16.515 -15.825  1.00 44.23           N  
ATOM    230  H   LYS A  13     -10.009  10.958 -15.474  1.00 12.05           H  
ATOM    231  HA  LYS A  13     -12.409  11.685 -16.864  1.00 53.15           H  
ATOM    232  HB2 LYS A  13     -11.609  13.932 -16.745  1.00 11.13           H  
ATOM    233  HB3 LYS A  13     -11.206  13.155 -15.219  1.00 44.14           H  
ATOM    234  HG2 LYS A  13      -8.909  12.818 -16.013  1.00  3.23           H  
ATOM    235  HG3 LYS A  13      -9.322  13.640 -17.519  1.00 60.12           H  
ATOM    236  HD2 LYS A  13      -9.583  14.894 -14.789  1.00 70.54           H  
ATOM    237  HD3 LYS A  13      -8.168  15.080 -15.828  1.00 61.40           H  
ATOM    238  HE2 LYS A  13      -9.235  16.880 -16.627  1.00 74.01           H  
ATOM    239  HE3 LYS A  13     -10.204  15.716 -17.530  1.00 13.22           H  
ATOM    240  HZ1 LYS A  13     -11.526  17.371 -16.278  1.00  3.22           H  
ATOM    241  HZ2 LYS A  13     -10.918  16.732 -14.834  1.00 42.01           H  
ATOM    242  HZ3 LYS A  13     -11.875  15.773 -15.847  1.00  3.14           H  
ATOM    243  N   ILE A  14      -9.583  11.418 -18.508  1.00 74.21           N  
ATOM    244  CA  ILE A  14      -9.002  11.318 -19.841  1.00 52.22           C  
ATOM    245  C   ILE A  14      -9.746  10.293 -20.690  1.00 55.22           C  
ATOM    246  O   ILE A  14     -10.050  10.542 -21.856  1.00 42.14           O  
ATOM    247  CB  ILE A  14      -7.513  10.932 -19.779  1.00 23.25           C  
ATOM    248  CG1 ILE A  14      -6.662  12.151 -19.415  1.00 31.41           C  
ATOM    249  CG2 ILE A  14      -7.062  10.342 -21.107  1.00 32.14           C  
ATOM    250  CD1 ILE A  14      -6.855  12.619 -17.990  1.00 35.13           C  
ATOM    251  H   ILE A  14      -9.021  11.234 -17.727  1.00 15.52           H  
ATOM    252  HA  ILE A  14      -9.083  12.287 -20.313  1.00  2.13           H  
ATOM    253  HB  ILE A  14      -7.391  10.177 -19.017  1.00 73.20           H  
ATOM    254 HG12 ILE A  14      -5.620  11.906 -19.544  1.00 63.14           H  
ATOM    255 HG13 ILE A  14      -6.920  12.969 -20.072  1.00 21.22           H  
ATOM    256 HG21 ILE A  14      -6.086  10.728 -21.359  1.00 43.11           H  
ATOM    257 HG22 ILE A  14      -7.013   9.267 -21.024  1.00 24.42           H  
ATOM    258 HG23 ILE A  14      -7.767  10.612 -21.878  1.00 41.04           H  
ATOM    259 HD11 ILE A  14      -5.891  12.803 -17.537  1.00 73.53           H  
ATOM    260 HD12 ILE A  14      -7.433  13.531 -17.985  1.00 52.53           H  
ATOM    261 HD13 ILE A  14      -7.377  11.859 -17.428  1.00 21.21           H  
ATOM    262  N   GLU A  15     -10.039   9.141 -20.096  1.00 21.44           N  
ATOM    263  CA  GLU A  15     -10.749   8.078 -20.798  1.00 10.21           C  
ATOM    264  C   GLU A  15     -12.003   8.620 -21.478  1.00 71.53           C  
ATOM    265  O   GLU A  15     -12.571   7.975 -22.360  1.00 43.50           O  
ATOM    266  CB  GLU A  15     -11.126   6.958 -19.827  1.00 21.35           C  
ATOM    267  CG  GLU A  15     -12.445   7.192 -19.109  1.00 61.35           C  
ATOM    268  CD  GLU A  15     -12.500   6.515 -17.753  1.00 43.53           C  
ATOM    269  OE1 GLU A  15     -11.564   5.753 -17.433  1.00 60.33           O  
ATOM    270  OE2 GLU A  15     -13.477   6.749 -17.013  1.00 35.54           O  
ATOM    271  H   GLU A  15      -9.770   9.002 -19.164  1.00 34.55           H  
ATOM    272  HA  GLU A  15     -10.088   7.680 -21.553  1.00  0.22           H  
ATOM    273  HB2 GLU A  15     -11.197   6.030 -20.376  1.00 14.44           H  
ATOM    274  HB3 GLU A  15     -10.348   6.866 -19.083  1.00 62.11           H  
ATOM    275  HG2 GLU A  15     -12.581   8.254 -18.971  1.00 30.35           H  
ATOM    276  HG3 GLU A  15     -13.246   6.804 -19.721  1.00 53.33           H  
ATOM    277  N   ALA A  16     -12.430   9.807 -21.061  1.00 44.13           N  
ATOM    278  CA  ALA A  16     -13.615  10.436 -21.631  1.00  2.24           C  
ATOM    279  C   ALA A  16     -13.330  11.878 -22.036  1.00  1.42           C  
ATOM    280  O   ALA A  16     -14.081  12.478 -22.803  1.00 74.25           O  
ATOM    281  CB  ALA A  16     -14.768  10.382 -20.640  1.00 13.42           C  
ATOM    282  H   ALA A  16     -11.934  10.272 -20.355  1.00 35.31           H  
ATOM    283  HA  ALA A  16     -13.901   9.876 -22.509  1.00 62.21           H  
ATOM    284  HB1 ALA A  16     -15.594  10.968 -21.018  1.00  2.13           H  
ATOM    285  HB2 ALA A  16     -15.083   9.358 -20.509  1.00 71.13           H  
ATOM    286  HB3 ALA A  16     -14.446  10.784 -19.691  1.00 13.32           H  
ATOM    287  N   GLY A  17     -12.239  12.431 -21.514  1.00 22.44           N  
ATOM    288  CA  GLY A  17     -11.875  13.799 -21.832  1.00 63.23           C  
ATOM    289  C   GLY A  17     -11.149  13.912 -23.158  1.00 72.14           C  
ATOM    290  O   GLY A  17     -11.687  13.541 -24.202  1.00 34.34           O  
ATOM    291  H   GLY A  17     -11.677  11.905 -20.907  1.00 65.40           H  
ATOM    292  HA2 GLY A  17     -12.772  14.399 -21.872  1.00 63.51           H  
ATOM    293  HA3 GLY A  17     -11.233  14.180 -21.051  1.00 35.20           H  
ATOM    294  N   ARG A  18      -9.925  14.427 -23.119  1.00 42.22           N  
ATOM    295  CA  ARG A  18      -9.126  14.591 -24.328  1.00 22.14           C  
ATOM    296  C   ARG A  18      -7.644  14.377 -24.033  1.00 10.23           C  
ATOM    297  O   ARG A  18      -6.781  14.988 -24.662  1.00 20.03           O  
ATOM    298  CB  ARG A  18      -9.343  15.983 -24.923  1.00 44.32           C  
ATOM    299  CG  ARG A  18      -8.737  17.102 -24.092  1.00 13.44           C  
ATOM    300  CD  ARG A  18      -9.732  18.231 -23.868  1.00 62.05           C  
ATOM    301  NE  ARG A  18      -9.245  19.205 -22.895  1.00 34.54           N  
ATOM    302  CZ  ARG A  18     -10.012  20.140 -22.345  1.00 44.55           C  
ATOM    303  NH1 ARG A  18     -11.293  20.229 -22.673  1.00 34.33           N  
ATOM    304  NH2 ARG A  18      -9.496  20.990 -21.467  1.00  2.34           N  
ATOM    305  H   ARG A  18      -9.550  14.705 -22.257  1.00 60.23           H  
ATOM    306  HA  ARG A  18      -9.449  13.849 -25.042  1.00 51.14           H  
ATOM    307  HB2 ARG A  18      -8.898  16.015 -25.907  1.00 25.20           H  
ATOM    308  HB3 ARG A  18     -10.403  16.163 -25.011  1.00 34.30           H  
ATOM    309  HG2 ARG A  18      -8.440  16.705 -23.132  1.00 44.14           H  
ATOM    310  HG3 ARG A  18      -7.872  17.493 -24.606  1.00 70.22           H  
ATOM    311  HD2 ARG A  18      -9.904  18.732 -24.809  1.00 41.51           H  
ATOM    312  HD3 ARG A  18     -10.659  17.810 -23.510  1.00 72.34           H  
ATOM    313  HE  ARG A  18      -8.301  19.157 -22.638  1.00 51.35           H  
ATOM    314 HH11 ARG A  18     -11.685  19.589 -23.334  1.00 21.02           H  
ATOM    315 HH12 ARG A  18     -11.868  20.934 -22.257  1.00 34.42           H  
ATOM    316 HH21 ARG A  18      -8.530  20.927 -21.217  1.00 60.33           H  
ATOM    317 HH22 ARG A  18     -10.073  21.694 -21.054  1.00 50.31           H  
ATOM    318  N   GLY A  19      -7.357  13.505 -23.071  1.00  1.54           N  
ATOM    319  CA  GLY A  19      -5.979  13.227 -22.709  1.00 14.24           C  
ATOM    320  C   GLY A  19      -5.174  14.490 -22.479  1.00  2.42           C  
ATOM    321  O   GLY A  19      -5.730  15.586 -22.408  1.00 53.31           O  
ATOM    322  H   GLY A  19      -8.087  13.048 -22.603  1.00 25.33           H  
ATOM    323  HA2 GLY A  19      -5.968  12.636 -21.805  1.00 14.20           H  
ATOM    324  HA3 GLY A  19      -5.518  12.660 -23.504  1.00 30.35           H  
ATOM    325  N   VAL A  20      -3.859  14.338 -22.360  1.00 45.41           N  
ATOM    326  CA  VAL A  20      -2.975  15.476 -22.136  1.00 44.01           C  
ATOM    327  C   VAL A  20      -2.207  15.833 -23.404  1.00  5.13           C  
ATOM    328  O   VAL A  20      -2.375  16.908 -23.980  1.00 14.14           O  
ATOM    329  CB  VAL A  20      -1.970  15.192 -21.003  1.00 73.04           C  
ATOM    330  CG1 VAL A  20      -0.713  16.029 -21.182  1.00 63.22           C  
ATOM    331  CG2 VAL A  20      -2.608  15.456 -19.648  1.00 11.12           C  
ATOM    332  H   VAL A  20      -3.474  13.440 -22.426  1.00 25.35           H  
ATOM    333  HA  VAL A  20      -3.583  16.320 -21.846  1.00 34.02           H  
ATOM    334  HB  VAL A  20      -1.692  14.149 -21.050  1.00  2.44           H  
ATOM    335 HG11 VAL A  20      -0.980  17.002 -21.566  1.00 52.41           H  
ATOM    336 HG12 VAL A  20      -0.215  16.140 -20.230  1.00 34.02           H  
ATOM    337 HG13 VAL A  20      -0.050  15.538 -21.880  1.00 30.44           H  
ATOM    338 HG21 VAL A  20      -1.977  15.057 -18.868  1.00 64.24           H  
ATOM    339 HG22 VAL A  20      -2.725  16.520 -19.507  1.00 53.33           H  
ATOM    340 HG23 VAL A  20      -3.577  14.979 -19.606  1.00 24.11           H  
ATOM    341  N   PRO A  21      -1.342  14.911 -23.851  1.00 65.30           N  
ATOM    342  CA  PRO A  21      -0.530  15.105 -25.056  1.00 73.15           C  
ATOM    343  C   PRO A  21      -1.369  15.078 -26.330  1.00  4.21           C  
ATOM    344  O   PRO A  21      -0.874  15.377 -27.416  1.00 12.41           O  
ATOM    345  CB  PRO A  21       0.437  13.919 -25.028  1.00 31.10           C  
ATOM    346  CG  PRO A  21      -0.271  12.872 -24.240  1.00 31.51           C  
ATOM    347  CD  PRO A  21      -1.089  13.607 -23.215  1.00 32.03           C  
ATOM    348  HA  PRO A  21       0.029  16.028 -25.014  1.00 55.41           H  
ATOM    349  HB2 PRO A  21       0.635  13.588 -26.038  1.00 11.30           H  
ATOM    350  HB3 PRO A  21       1.360  14.214 -24.552  1.00 61.13           H  
ATOM    351  HG2 PRO A  21      -0.913  12.295 -24.888  1.00 62.14           H  
ATOM    352  HG3 PRO A  21       0.448  12.229 -23.754  1.00  4.21           H  
ATOM    353  HD2 PRO A  21      -2.015  13.085 -23.025  1.00 72.44           H  
ATOM    354  HD3 PRO A  21      -0.528  13.728 -22.300  1.00 21.52           H  
ATOM    355  N   ASN A  22      -2.640  14.718 -26.188  1.00 52.23           N  
ATOM    356  CA  ASN A  22      -3.547  14.652 -27.328  1.00 54.53           C  
ATOM    357  C   ASN A  22      -3.139  15.652 -28.407  1.00 32.43           C  
ATOM    358  O   ASN A  22      -2.889  16.822 -28.121  1.00 35.11           O  
ATOM    359  CB  ASN A  22      -4.984  14.928 -26.880  1.00 31.41           C  
ATOM    360  CG  ASN A  22      -5.200  16.376 -26.487  1.00  3.40           C  
ATOM    361  OD1 ASN A  22      -5.753  17.164 -27.255  1.00 63.31           O  
ATOM    362  ND2 ASN A  22      -4.762  16.735 -25.285  1.00 74.34           N  
ATOM    363  H   ASN A  22      -2.977  14.491 -25.296  1.00 64.04           H  
ATOM    364  HA  ASN A  22      -3.492  13.655 -27.738  1.00 55.44           H  
ATOM    365  HB2 ASN A  22      -5.659  14.690 -27.689  1.00 51.23           H  
ATOM    366  HB3 ASN A  22      -5.215  14.304 -26.029  1.00 54.42           H  
ATOM    367 HD21 ASN A  22      -4.331  16.054 -24.727  1.00 52.13           H  
ATOM    368 HD22 ASN A  22      -4.890  17.665 -25.006  1.00  5.33           H  
ATOM    369  N   GLY A  23      -3.074  15.181 -29.648  1.00 72.44           N  
ATOM    370  CA  GLY A  23      -2.697  16.045 -30.751  1.00 44.30           C  
ATOM    371  C   GLY A  23      -1.553  15.477 -31.568  1.00 11.31           C  
ATOM    372  O   GLY A  23      -1.051  16.130 -32.483  1.00 53.44           O  
ATOM    373  H   GLY A  23      -3.284  14.238 -29.817  1.00 54.21           H  
ATOM    374  HA2 GLY A  23      -3.552  16.183 -31.395  1.00 50.23           H  
ATOM    375  HA3 GLY A  23      -2.399  17.005 -30.355  1.00  5.01           H  
ATOM    376  N   ILE A  24      -1.139  14.259 -31.236  1.00 50.12           N  
ATOM    377  CA  ILE A  24      -0.047  13.604 -31.946  1.00 10.43           C  
ATOM    378  C   ILE A  24      -0.495  12.270 -32.533  1.00 41.43           C  
ATOM    379  O   ILE A  24      -1.548  11.734 -32.188  1.00 23.32           O  
ATOM    380  CB  ILE A  24       1.162  13.365 -31.022  1.00 14.54           C  
ATOM    381  CG1 ILE A  24       0.719  13.363 -29.557  1.00 11.00           C  
ATOM    382  CG2 ILE A  24       2.226  14.427 -31.257  1.00 22.50           C  
ATOM    383  CD1 ILE A  24       1.742  12.763 -28.618  1.00 14.25           C  
ATOM    384  H   ILE A  24      -1.579  13.789 -30.497  1.00 42.44           H  
ATOM    385  HA  ILE A  24       0.264  14.254 -32.751  1.00 52.21           H  
ATOM    386  HB  ILE A  24       1.587  12.403 -31.263  1.00 52.54           H  
ATOM    387 HG12 ILE A  24       0.534  14.378 -29.241  1.00 64.34           H  
ATOM    388 HG13 ILE A  24      -0.193  12.791 -29.465  1.00 61.55           H  
ATOM    389 HG21 ILE A  24       3.078  14.229 -30.622  1.00 54.04           H  
ATOM    390 HG22 ILE A  24       2.536  14.402 -32.291  1.00 32.10           H  
ATOM    391 HG23 ILE A  24       1.822  15.400 -31.025  1.00  1.24           H  
ATOM    392 HD11 ILE A  24       2.296  13.556 -28.136  1.00 63.01           H  
ATOM    393 HD12 ILE A  24       1.238  12.171 -27.868  1.00 24.15           H  
ATOM    394 HD13 ILE A  24       2.421  12.137 -29.176  1.00 51.31           H  
ATOM    395  N   PRO A  25       0.323  11.720 -33.442  1.00 63.24           N  
ATOM    396  CA  PRO A  25       0.034  10.440 -34.096  1.00 13.00           C  
ATOM    397  C   PRO A  25       0.146   9.260 -33.136  1.00 43.52           C  
ATOM    398  O   PRO A  25      -0.120   8.118 -33.508  1.00 42.01           O  
ATOM    399  CB  PRO A  25       1.105  10.347 -35.185  1.00 42.41           C  
ATOM    400  CG  PRO A  25       2.229  11.187 -34.683  1.00 60.23           C  
ATOM    401  CD  PRO A  25       1.595  12.304 -33.902  1.00 15.01           C  
ATOM    402  HA  PRO A  25      -0.946  10.440 -34.551  1.00 62.24           H  
ATOM    403  HB2 PRO A  25       1.406   9.317 -35.311  1.00 23.23           H  
ATOM    404  HB3 PRO A  25       0.712  10.729 -36.115  1.00 43.43           H  
ATOM    405  HG2 PRO A  25       2.870  10.599 -34.044  1.00 33.20           H  
ATOM    406  HG3 PRO A  25       2.790  11.584 -35.516  1.00 42.21           H  
ATOM    407  HD2 PRO A  25       2.217  12.580 -33.064  1.00 25.30           H  
ATOM    408  HD3 PRO A  25       1.418  13.157 -34.540  1.00 15.52           H  
ATOM    409  N   ALA A  26       0.542   9.545 -31.900  1.00 11.22           N  
ATOM    410  CA  ALA A  26       0.687   8.508 -30.886  1.00 60.22           C  
ATOM    411  C   ALA A  26      -0.668   7.926 -30.498  1.00 51.11           C  
ATOM    412  O   ALA A  26      -0.746   6.841 -29.923  1.00 64.14           O  
ATOM    413  CB  ALA A  26       1.396   9.064 -29.660  1.00 32.41           C  
ATOM    414  H   ALA A  26       0.739  10.475 -31.664  1.00  4.35           H  
ATOM    415  HA  ALA A  26       1.300   7.720 -31.300  1.00 44.31           H  
ATOM    416  HB1 ALA A  26       2.174   8.379 -29.354  1.00 50.41           H  
ATOM    417  HB2 ALA A  26       1.832  10.022 -29.900  1.00 30.31           H  
ATOM    418  HB3 ALA A  26       0.684   9.182 -28.856  1.00 44.44           H  
ATOM    419  N   GLU A  27      -1.733   8.656 -30.816  1.00 31.34           N  
ATOM    420  CA  GLU A  27      -3.085   8.211 -30.498  1.00 10.12           C  
ATOM    421  C   GLU A  27      -3.341   6.811 -31.049  1.00 52.51           C  
ATOM    422  O   GLU A  27      -3.973   5.981 -30.395  1.00 41.23           O  
ATOM    423  CB  GLU A  27      -4.114   9.191 -31.065  1.00 34.11           C  
ATOM    424  CG  GLU A  27      -3.823   9.621 -32.493  1.00 10.13           C  
ATOM    425  CD  GLU A  27      -5.015   9.437 -33.412  1.00 64.13           C  
ATOM    426  OE1 GLU A  27      -5.742   8.435 -33.248  1.00 41.35           O  
ATOM    427  OE2 GLU A  27      -5.220  10.296 -34.296  1.00 25.51           O  
ATOM    428  H   GLU A  27      -1.607   9.513 -31.273  1.00 64.35           H  
ATOM    429  HA  GLU A  27      -3.181   8.185 -29.423  1.00 33.31           H  
ATOM    430  HB2 GLU A  27      -5.088   8.724 -31.043  1.00 12.34           H  
ATOM    431  HB3 GLU A  27      -4.134  10.073 -30.442  1.00 50.35           H  
ATOM    432  HG2 GLU A  27      -3.547  10.665 -32.492  1.00 20.15           H  
ATOM    433  HG3 GLU A  27      -3.000   9.033 -32.872  1.00 31.14           H  
ATOM    434  N   ASP A  28      -2.847   6.558 -32.256  1.00 20.13           N  
ATOM    435  CA  ASP A  28      -3.021   5.259 -32.896  1.00 13.31           C  
ATOM    436  C   ASP A  28      -2.267   4.173 -32.136  1.00 22.03           C  
ATOM    437  O   ASP A  28      -2.671   3.010 -32.131  1.00 44.20           O  
ATOM    438  CB  ASP A  28      -2.539   5.313 -34.346  1.00 63.13           C  
ATOM    439  CG  ASP A  28      -2.910   6.613 -35.032  1.00 71.23           C  
ATOM    440  OD1 ASP A  28      -4.060   7.068 -34.859  1.00 73.12           O  
ATOM    441  OD2 ASP A  28      -2.050   7.176 -35.742  1.00 34.53           O  
ATOM    442  H   ASP A  28      -2.352   7.261 -32.727  1.00 73.11           H  
ATOM    443  HA  ASP A  28      -4.075   5.023 -32.885  1.00 65.13           H  
ATOM    444  HB2 ASP A  28      -1.463   5.212 -34.365  1.00 51.41           H  
ATOM    445  HB3 ASP A  28      -2.982   4.496 -34.897  1.00 11.32           H  
ATOM    446  N   SER A  29      -1.169   4.560 -31.495  1.00  3.33           N  
ATOM    447  CA  SER A  29      -0.355   3.619 -30.735  1.00 63.41           C  
ATOM    448  C   SER A  29      -0.984   3.331 -29.375  1.00 63.32           C  
ATOM    449  O   SER A  29      -1.017   2.186 -28.925  1.00 63.02           O  
ATOM    450  CB  SER A  29       1.060   4.170 -30.549  1.00 23.43           C  
ATOM    451  OG  SER A  29       1.358   5.151 -31.527  1.00 23.14           O  
ATOM    452  H   SER A  29      -0.898   5.502 -31.536  1.00 73.41           H  
ATOM    453  HA  SER A  29      -0.302   2.698 -31.297  1.00 32.35           H  
ATOM    454  HB2 SER A  29       1.144   4.617 -29.570  1.00 54.21           H  
ATOM    455  HB3 SER A  29       1.773   3.362 -30.637  1.00 75.03           H  
ATOM    456  HG  SER A  29       1.149   4.808 -32.399  1.00 14.44           H  
ATOM    457  N   GLU A  30      -1.482   4.379 -28.727  1.00 24.14           N  
ATOM    458  CA  GLU A  30      -2.109   4.239 -27.418  1.00 21.03           C  
ATOM    459  C   GLU A  30      -3.338   3.338 -27.497  1.00 23.42           C  
ATOM    460  O   GLU A  30      -3.726   2.713 -26.510  1.00 10.51           O  
ATOM    461  CB  GLU A  30      -2.504   5.611 -26.868  1.00  1.15           C  
ATOM    462  CG  GLU A  30      -1.600   6.102 -25.749  1.00 61.50           C  
ATOM    463  CD  GLU A  30      -0.147   6.198 -26.173  1.00 31.32           C  
ATOM    464  OE1 GLU A  30       0.131   6.860 -27.194  1.00 71.23           O  
ATOM    465  OE2 GLU A  30       0.712   5.611 -25.482  1.00 32.41           O  
ATOM    466  H   GLU A  30      -1.425   5.267 -29.138  1.00 32.34           H  
ATOM    467  HA  GLU A  30      -1.389   3.788 -26.752  1.00 11.15           H  
ATOM    468  HB2 GLU A  30      -2.471   6.331 -27.672  1.00  1.23           H  
ATOM    469  HB3 GLU A  30      -3.513   5.556 -26.488  1.00 33.44           H  
ATOM    470  HG2 GLU A  30      -1.933   7.080 -25.437  1.00 31.11           H  
ATOM    471  HG3 GLU A  30      -1.673   5.416 -24.918  1.00 25.32           H  
ATOM    472  N   GLN A  31      -3.944   3.276 -28.678  1.00 12.31           N  
ATOM    473  CA  GLN A  31      -5.129   2.453 -28.886  1.00 34.24           C  
ATOM    474  C   GLN A  31      -4.862   1.004 -28.490  1.00 10.41           C  
ATOM    475  O   GLN A  31      -5.693   0.362 -27.847  1.00 73.42           O  
ATOM    476  CB  GLN A  31      -5.574   2.521 -30.348  1.00 22.23           C  
ATOM    477  CG  GLN A  31      -6.458   1.358 -30.770  1.00  2.44           C  
ATOM    478  CD  GLN A  31      -7.522   1.767 -31.769  1.00 43.13           C  
ATOM    479  OE1 GLN A  31      -8.712   1.780 -31.456  1.00 13.44           O  
ATOM    480  NE2 GLN A  31      -7.097   2.104 -32.982  1.00 31.34           N  
ATOM    481  H   GLN A  31      -3.587   3.797 -29.426  1.00 42.14           H  
ATOM    482  HA  GLN A  31      -5.918   2.844 -28.261  1.00 31.33           H  
ATOM    483  HB2 GLN A  31      -6.123   3.438 -30.502  1.00 62.44           H  
ATOM    484  HB3 GLN A  31      -4.697   2.525 -30.978  1.00 61.11           H  
ATOM    485  HG2 GLN A  31      -5.839   0.596 -31.218  1.00 65.04           H  
ATOM    486  HG3 GLN A  31      -6.944   0.956 -29.893  1.00 24.01           H  
ATOM    487 HE21 GLN A  31      -6.134   2.068 -33.160  1.00 44.44           H  
ATOM    488 HE22 GLN A  31      -7.763   2.371 -33.648  1.00 11.24           H  
ATOM    489  N   LEU A  32      -3.698   0.496 -28.878  1.00 22.21           N  
ATOM    490  CA  LEU A  32      -3.320  -0.878 -28.564  1.00 13.01           C  
ATOM    491  C   LEU A  32      -2.605  -0.952 -27.219  1.00 31.32           C  
ATOM    492  O   LEU A  32      -2.755  -1.923 -26.477  1.00 75.05           O  
ATOM    493  CB  LEU A  32      -2.422  -1.445 -29.664  1.00 44.13           C  
ATOM    494  CG  LEU A  32      -3.076  -1.638 -31.033  1.00 13.23           C  
ATOM    495  CD1 LEU A  32      -2.265  -0.943 -32.115  1.00 50.22           C  
ATOM    496  CD2 LEU A  32      -3.230  -3.119 -31.347  1.00  4.24           C  
ATOM    497  H   LEU A  32      -3.077   1.056 -29.387  1.00 44.33           H  
ATOM    498  HA  LEU A  32      -4.225  -1.466 -28.510  1.00 45.13           H  
ATOM    499  HB2 LEU A  32      -1.587  -0.772 -29.789  1.00 73.11           H  
ATOM    500  HB3 LEU A  32      -2.059  -2.407 -29.331  1.00 73.11           H  
ATOM    501  HG  LEU A  32      -4.062  -1.194 -31.019  1.00 33.03           H  
ATOM    502 HD11 LEU A  32      -2.394   0.126 -32.032  1.00 31.44           H  
ATOM    503 HD12 LEU A  32      -2.604  -1.272 -33.086  1.00 55.32           H  
ATOM    504 HD13 LEU A  32      -1.220  -1.190 -31.997  1.00 32.43           H  
ATOM    505 HD21 LEU A  32      -2.279  -3.614 -31.219  1.00 23.22           H  
ATOM    506 HD22 LEU A  32      -3.564  -3.237 -32.367  1.00 24.32           H  
ATOM    507 HD23 LEU A  32      -3.957  -3.555 -30.677  1.00 22.20           H  
ATOM    508  N   ALA A  33      -1.828   0.081 -26.910  1.00 33.34           N  
ATOM    509  CA  ALA A  33      -1.093   0.134 -25.652  1.00 13.50           C  
ATOM    510  C   ALA A  33      -2.045   0.154 -24.461  1.00  2.55           C  
ATOM    511  O   ALA A  33      -1.813  -0.521 -23.458  1.00 11.44           O  
ATOM    512  CB  ALA A  33      -0.184   1.354 -25.624  1.00 24.20           C  
ATOM    513  H   ALA A  33      -1.749   0.825 -27.542  1.00  2.02           H  
ATOM    514  HA  ALA A  33      -0.473  -0.748 -25.590  1.00 32.32           H  
ATOM    515  HB1 ALA A  33      -0.286   1.856 -24.673  1.00 50.41           H  
ATOM    516  HB2 ALA A  33       0.841   1.041 -25.758  1.00  2.20           H  
ATOM    517  HB3 ALA A  33      -0.462   2.028 -26.420  1.00  2.42           H  
ATOM    518  N   SER A  34      -3.116   0.933 -24.577  1.00 45.41           N  
ATOM    519  CA  SER A  34      -4.100   1.045 -23.507  1.00 70.32           C  
ATOM    520  C   SER A  34      -4.757  -0.304 -23.231  1.00 73.23           C  
ATOM    521  O   SER A  34      -4.972  -0.679 -22.079  1.00 44.03           O  
ATOM    522  CB  SER A  34      -5.166   2.079 -23.872  1.00 54.22           C  
ATOM    523  OG  SER A  34      -4.582   3.344 -24.133  1.00 31.34           O  
ATOM    524  H   SER A  34      -3.245   1.447 -25.402  1.00  2.42           H  
ATOM    525  HA  SER A  34      -3.585   1.370 -22.616  1.00 12.24           H  
ATOM    526  HB2 SER A  34      -5.695   1.752 -24.755  1.00 22.24           H  
ATOM    527  HB3 SER A  34      -5.862   2.179 -23.052  1.00 14.31           H  
ATOM    528  HG  SER A  34      -3.771   3.225 -24.632  1.00 50.13           H  
ATOM    529  N   GLY A  35      -5.075  -1.030 -24.299  1.00 32.20           N  
ATOM    530  CA  GLY A  35      -5.705  -2.329 -24.152  1.00 20.30           C  
ATOM    531  C   GLY A  35      -4.769  -3.364 -23.559  1.00 41.31           C  
ATOM    532  O   GLY A  35      -5.202  -4.256 -22.831  1.00  1.14           O  
ATOM    533  H   GLY A  35      -4.881  -0.681 -25.194  1.00  4.52           H  
ATOM    534  HA2 GLY A  35      -6.567  -2.229 -23.510  1.00 10.34           H  
ATOM    535  HA3 GLY A  35      -6.031  -2.671 -25.124  1.00  4.33           H  
ATOM    536  N   GLN A  36      -3.483  -3.245 -23.873  1.00 41.22           N  
ATOM    537  CA  GLN A  36      -2.484  -4.179 -23.368  1.00 31.12           C  
ATOM    538  C   GLN A  36      -2.023  -3.780 -21.970  1.00 13.11           C  
ATOM    539  O   GLN A  36      -1.652  -4.631 -21.163  1.00  4.14           O  
ATOM    540  CB  GLN A  36      -1.285  -4.238 -24.315  1.00 62.45           C  
ATOM    541  CG  GLN A  36      -1.333  -5.408 -25.285  1.00 62.11           C  
ATOM    542  CD  GLN A  36      -0.127  -5.456 -26.202  1.00 45.01           C  
ATOM    543  OE1 GLN A  36      -0.238  -5.222 -27.406  1.00 23.31           O  
ATOM    544  NE2 GLN A  36       1.036  -5.760 -25.636  1.00 52.23           N  
ATOM    545  H   GLN A  36      -3.200  -2.512 -24.458  1.00 65.44           H  
ATOM    546  HA  GLN A  36      -2.940  -5.156 -23.318  1.00 20.25           H  
ATOM    547  HB2 GLN A  36      -1.249  -3.324 -24.889  1.00 24.21           H  
ATOM    548  HB3 GLN A  36      -0.382  -4.322 -23.729  1.00 63.11           H  
ATOM    549  HG2 GLN A  36      -1.372  -6.327 -24.719  1.00 63.12           H  
ATOM    550  HG3 GLN A  36      -2.223  -5.321 -25.890  1.00 34.12           H  
ATOM    551 HE21 GLN A  36       1.049  -5.935 -24.672  1.00 34.04           H  
ATOM    552 HE22 GLN A  36       1.831  -5.799 -26.205  1.00 45.45           H  
ATOM    553  N   GLU A  37      -2.050  -2.480 -21.692  1.00 33.22           N  
ATOM    554  CA  GLU A  37      -1.634  -1.969 -20.391  1.00 62.21           C  
ATOM    555  C   GLU A  37      -2.785  -2.026 -19.390  1.00 45.24           C  
ATOM    556  O   GLU A  37      -2.618  -1.694 -18.217  1.00 43.02           O  
ATOM    557  CB  GLU A  37      -1.127  -0.531 -20.522  1.00 32.33           C  
ATOM    558  CG  GLU A  37       0.319  -0.435 -20.978  1.00 53.53           C  
ATOM    559  CD  GLU A  37       0.606  -1.295 -22.194  1.00 14.33           C  
ATOM    560  OE1 GLU A  37       0.671  -2.533 -22.041  1.00 51.45           O  
ATOM    561  OE2 GLU A  37       0.765  -0.731 -23.296  1.00 52.32           O  
ATOM    562  H   GLU A  37      -2.357  -1.851 -22.377  1.00 41.42           H  
ATOM    563  HA  GLU A  37      -0.829  -2.593 -20.032  1.00 35.02           H  
ATOM    564  HB2 GLU A  37      -1.745  -0.008 -21.236  1.00 71.15           H  
ATOM    565  HB3 GLU A  37      -1.213  -0.044 -19.561  1.00 64.25           H  
ATOM    566  HG2 GLU A  37       0.537   0.594 -21.225  1.00 21.32           H  
ATOM    567  HG3 GLU A  37       0.960  -0.754 -20.170  1.00 43.30           H  
ATOM    568  N   ALA A  38      -3.952  -2.448 -19.864  1.00 14.01           N  
ATOM    569  CA  ALA A  38      -5.130  -2.550 -19.012  1.00 15.44           C  
ATOM    570  C   ALA A  38      -4.772  -3.126 -17.646  1.00 71.11           C  
ATOM    571  O   ALA A  38      -5.389  -2.787 -16.637  1.00 61.21           O  
ATOM    572  CB  ALA A  38      -6.196  -3.403 -19.684  1.00 11.33           C  
ATOM    573  H   ALA A  38      -4.023  -2.698 -20.809  1.00 22.35           H  
ATOM    574  HA  ALA A  38      -5.532  -1.555 -18.877  1.00 71.43           H  
ATOM    575  HB1 ALA A  38      -5.977  -3.486 -20.738  1.00 41.14           H  
ATOM    576  HB2 ALA A  38      -6.203  -4.386 -19.238  1.00 72.34           H  
ATOM    577  HB3 ALA A  38      -7.163  -2.940 -19.552  1.00 62.31           H  
ATOM    578  N   GLY A  39      -3.771  -4.001 -17.622  1.00 43.41           N  
ATOM    579  CA  GLY A  39      -3.348  -4.611 -16.375  1.00 15.20           C  
ATOM    580  C   GLY A  39      -4.518  -5.102 -15.545  1.00  2.23           C  
ATOM    581  O   GLY A  39      -5.206  -4.310 -14.901  1.00 35.12           O  
ATOM    582  H   GLY A  39      -3.315  -4.233 -18.458  1.00 70.22           H  
ATOM    583  HA2 GLY A  39      -2.702  -5.446 -16.597  1.00 25.44           H  
ATOM    584  HA3 GLY A  39      -2.795  -3.882 -15.801  1.00 30.55           H  
ATOM    585  N   ASP A  40      -4.744  -6.411 -15.560  1.00 42.32           N  
ATOM    586  CA  ASP A  40      -5.839  -7.007 -14.803  1.00 43.44           C  
ATOM    587  C   ASP A  40      -5.745  -6.634 -13.327  1.00 40.41           C  
ATOM    588  O   ASP A  40      -6.715  -6.194 -12.710  1.00 34.22           O  
ATOM    589  CB  ASP A  40      -5.826  -8.528 -14.960  1.00 33.05           C  
ATOM    590  CG  ASP A  40      -6.814  -9.011 -16.003  1.00 53.11           C  
ATOM    591  OD1 ASP A  40      -6.465  -8.996 -17.202  1.00 32.22           O  
ATOM    592  OD2 ASP A  40      -7.937  -9.403 -15.621  1.00 52.22           O  
ATOM    593  H   ASP A  40      -4.160  -6.990 -16.093  1.00 63.40           H  
ATOM    594  HA  ASP A  40      -6.765  -6.621 -15.201  1.00 12.21           H  
ATOM    595  HB2 ASP A  40      -4.836  -8.845 -15.254  1.00 75.23           H  
ATOM    596  HB3 ASP A  40      -6.079  -8.983 -14.013  1.00  4.41           H  
ATOM    597  N   PRO A  41      -4.550  -6.813 -12.746  1.00 24.12           N  
ATOM    598  CA  PRO A  41      -4.301  -6.502 -11.335  1.00 63.11           C  
ATOM    599  C   PRO A  41      -4.319  -5.002 -11.060  1.00 63.41           C  
ATOM    600  O   PRO A  41      -4.400  -4.193 -11.983  1.00 70.11           O  
ATOM    601  CB  PRO A  41      -2.903  -7.075 -11.087  1.00  1.50           C  
ATOM    602  CG  PRO A  41      -2.251  -7.076 -12.426  1.00 42.24           C  
ATOM    603  CD  PRO A  41      -3.349  -7.333 -13.421  1.00 43.12           C  
ATOM    604  HA  PRO A  41      -5.013  -6.994 -10.689  1.00 21.02           H  
ATOM    605  HB2 PRO A  41      -2.371  -6.443 -10.389  1.00 35.45           H  
ATOM    606  HB3 PRO A  41      -2.985  -8.074 -10.687  1.00 41.02           H  
ATOM    607  HG2 PRO A  41      -1.793  -6.116 -12.613  1.00 21.41           H  
ATOM    608  HG3 PRO A  41      -1.511  -7.862 -12.474  1.00 14.34           H  
ATOM    609  HD2 PRO A  41      -3.160  -6.796 -14.339  1.00 63.20           H  
ATOM    610  HD3 PRO A  41      -3.443  -8.392 -13.614  1.00 13.54           H  
ATOM    611  N   GLY A  42      -4.242  -4.638  -9.784  1.00 23.24           N  
ATOM    612  CA  GLY A  42      -4.250  -3.236  -9.410  1.00 54.24           C  
ATOM    613  C   GLY A  42      -2.872  -2.609  -9.478  1.00 23.42           C  
ATOM    614  O   GLY A  42      -2.738  -1.413  -9.738  1.00 13.15           O  
ATOM    615  H   GLY A  42      -4.179  -5.328  -9.090  1.00  4.44           H  
ATOM    616  HA2 GLY A  42      -4.910  -2.701 -10.077  1.00 74.31           H  
ATOM    617  HA3 GLY A  42      -4.625  -3.146  -8.401  1.00 63.11           H  
ATOM    618  N   CYS A  43      -1.844  -3.418  -9.242  1.00 54.32           N  
ATOM    619  CA  CYS A  43      -0.468  -2.935  -9.275  1.00 14.11           C  
ATOM    620  C   CYS A  43      -0.124  -2.367 -10.648  1.00 20.10           C  
ATOM    621  O   CYS A  43       0.868  -1.654 -10.806  1.00 11.11           O  
ATOM    622  CB  CYS A  43       0.499  -4.065  -8.920  1.00  1.35           C  
ATOM    623  SG  CYS A  43       2.142  -3.500  -8.419  1.00  0.43           S  
ATOM    624  H   CYS A  43      -2.014  -4.362  -9.041  1.00 14.32           H  
ATOM    625  HA  CYS A  43      -0.376  -2.149  -8.541  1.00 32.13           H  
ATOM    626  HB2 CYS A  43       0.087  -4.638  -8.102  1.00 74.14           H  
ATOM    627  HB3 CYS A  43       0.619  -4.709  -9.778  1.00  0.12           H  
ATOM    628  HG  CYS A  43       3.019  -4.426  -8.775  1.00 51.33           H  
ATOM    629  N   LEU A  44      -0.948  -2.689 -11.639  1.00 61.00           N  
ATOM    630  CA  LEU A  44      -0.730  -2.212 -13.000  1.00 71.45           C  
ATOM    631  C   LEU A  44      -1.432  -0.878 -13.229  1.00 52.21           C  
ATOM    632  O   LEU A  44      -1.179  -0.192 -14.220  1.00 31.11           O  
ATOM    633  CB  LEU A  44      -1.233  -3.246 -14.010  1.00 41.31           C  
ATOM    634  CG  LEU A  44      -0.223  -4.311 -14.440  1.00 14.23           C  
ATOM    635  CD1 LEU A  44       0.817  -3.714 -15.375  1.00 31.01           C  
ATOM    636  CD2 LEU A  44       0.445  -4.933 -13.223  1.00 24.42           C  
ATOM    637  H   LEU A  44      -1.721  -3.261 -11.452  1.00 12.50           H  
ATOM    638  HA  LEU A  44       0.332  -2.075 -13.137  1.00 42.32           H  
ATOM    639  HB2 LEU A  44      -2.080  -3.751 -13.572  1.00 41.11           H  
ATOM    640  HB3 LEU A  44      -1.551  -2.714 -14.896  1.00 14.15           H  
ATOM    641  HG  LEU A  44      -0.742  -5.094 -14.975  1.00 30.41           H  
ATOM    642 HD11 LEU A  44       0.795  -4.238 -16.318  1.00 44.14           H  
ATOM    643 HD12 LEU A  44       1.797  -3.811 -14.932  1.00 11.54           H  
ATOM    644 HD13 LEU A  44       0.597  -2.669 -15.537  1.00 42.15           H  
ATOM    645 HD21 LEU A  44      -0.234  -4.903 -12.384  1.00 62.31           H  
ATOM    646 HD22 LEU A  44       1.341  -4.379 -12.982  1.00 34.31           H  
ATOM    647 HD23 LEU A  44       0.705  -5.959 -13.440  1.00 70.54           H  
ATOM    648  N   LYS A  45      -2.314  -0.513 -12.305  1.00 35.42           N  
ATOM    649  CA  LYS A  45      -3.052   0.741 -12.402  1.00 65.12           C  
ATOM    650  C   LYS A  45      -2.099   1.920 -12.575  1.00 30.33           C  
ATOM    651  O   LYS A  45      -2.328   2.821 -13.382  1.00 12.05           O  
ATOM    652  CB  LYS A  45      -3.915   0.947 -11.155  1.00 43.24           C  
ATOM    653  CG  LYS A  45      -5.325   1.418 -11.463  1.00 55.15           C  
ATOM    654  CD  LYS A  45      -6.362   0.397 -11.025  1.00 52.25           C  
ATOM    655  CE  LYS A  45      -7.473   0.254 -12.055  1.00 11.25           C  
ATOM    656  NZ  LYS A  45      -7.841  -1.171 -12.279  1.00 34.13           N  
ATOM    657  H   LYS A  45      -2.473  -1.103 -11.537  1.00 52.31           H  
ATOM    658  HA  LYS A  45      -3.693   0.682 -13.268  1.00 52.22           H  
ATOM    659  HB2 LYS A  45      -3.979   0.013 -10.618  1.00 23.41           H  
ATOM    660  HB3 LYS A  45      -3.442   1.685 -10.523  1.00 23.41           H  
ATOM    661  HG2 LYS A  45      -5.508   2.346 -10.942  1.00 45.23           H  
ATOM    662  HG3 LYS A  45      -5.418   1.577 -12.529  1.00  5.14           H  
ATOM    663  HD2 LYS A  45      -5.880  -0.561 -10.897  1.00 53.45           H  
ATOM    664  HD3 LYS A  45      -6.792   0.714 -10.086  1.00 13.32           H  
ATOM    665  HE2 LYS A  45      -8.342   0.791 -11.704  1.00 64.34           H  
ATOM    666  HE3 LYS A  45      -7.138   0.682 -12.988  1.00 71.10           H  
ATOM    667  HZ1 LYS A  45      -7.182  -1.609 -12.953  1.00 22.23           H  
ATOM    668  HZ2 LYS A  45      -8.806  -1.234 -12.663  1.00 20.42           H  
ATOM    669  HZ3 LYS A  45      -7.803  -1.695 -11.382  1.00 21.44           H  
ATOM    670  N   PRO A  46      -1.003   1.915 -11.801  1.00 35.41           N  
ATOM    671  CA  PRO A  46       0.007   2.976 -11.852  1.00 34.22           C  
ATOM    672  C   PRO A  46       0.805   2.955 -13.151  1.00 33.40           C  
ATOM    673  O   PRO A  46       1.304   3.986 -13.602  1.00 54.50           O  
ATOM    674  CB  PRO A  46       0.915   2.658 -10.661  1.00 53.51           C  
ATOM    675  CG  PRO A  46       0.754   1.194 -10.442  1.00 21.31           C  
ATOM    676  CD  PRO A  46      -0.666   0.872 -10.817  1.00 12.20           C  
ATOM    677  HA  PRO A  46      -0.436   3.952 -11.719  1.00 34.13           H  
ATOM    678  HB2 PRO A  46       1.936   2.912 -10.907  1.00  4.43           H  
ATOM    679  HB3 PRO A  46       0.595   3.224  -9.799  1.00 33.11           H  
ATOM    680  HG2 PRO A  46       1.441   0.650 -11.073  1.00 12.41           H  
ATOM    681  HG3 PRO A  46       0.930   0.957  -9.403  1.00 14.01           H  
ATOM    682  HD2 PRO A  46      -0.726  -0.111 -11.261  1.00 11.45           H  
ATOM    683  HD3 PRO A  46      -1.309   0.937  -9.952  1.00 10.55           H  
ATOM    684  N   LEU A  47       0.921   1.774 -13.749  1.00  4.12           N  
ATOM    685  CA  LEU A  47       1.659   1.619 -14.998  1.00 30.42           C  
ATOM    686  C   LEU A  47       0.749   1.848 -16.200  1.00 74.30           C  
ATOM    687  O   LEU A  47       1.212   2.201 -17.285  1.00 22.31           O  
ATOM    688  CB  LEU A  47       2.283   0.224 -15.074  1.00 73.15           C  
ATOM    689  CG  LEU A  47       3.786   0.145 -14.806  1.00 50.31           C  
ATOM    690  CD1 LEU A  47       4.090  -0.940 -13.785  1.00 12.12           C  
ATOM    691  CD2 LEU A  47       4.546  -0.109 -16.100  1.00 21.25           C  
ATOM    692  H   LEU A  47       0.502   0.988 -13.342  1.00 21.12           H  
ATOM    693  HA  LEU A  47       2.446   2.357 -15.012  1.00  3.53           H  
ATOM    694  HB2 LEU A  47       1.784  -0.401 -14.350  1.00 25.34           H  
ATOM    695  HB3 LEU A  47       2.102  -0.164 -16.067  1.00 31.11           H  
ATOM    696  HG  LEU A  47       4.123   1.089 -14.399  1.00 55.14           H  
ATOM    697 HD11 LEU A  47       3.589  -1.853 -14.070  1.00 12.54           H  
ATOM    698 HD12 LEU A  47       3.741  -0.626 -12.812  1.00 23.21           H  
ATOM    699 HD13 LEU A  47       5.156  -1.110 -13.747  1.00 71.11           H  
ATOM    700 HD21 LEU A  47       5.602   0.041 -15.932  1.00  1.10           H  
ATOM    701 HD22 LEU A  47       4.201   0.576 -16.860  1.00 73.50           H  
ATOM    702 HD23 LEU A  47       4.373  -1.125 -16.425  1.00  2.03           H  
ATOM    703  N   HIS A  48      -0.550   1.647 -15.999  1.00 70.23           N  
ATOM    704  CA  HIS A  48      -1.527   1.834 -17.066  1.00 44.34           C  
ATOM    705  C   HIS A  48      -1.958   3.295 -17.157  1.00 70.15           C  
ATOM    706  O   HIS A  48      -2.139   3.831 -18.250  1.00 65.23           O  
ATOM    707  CB  HIS A  48      -2.747   0.944 -16.832  1.00 20.40           C  
ATOM    708  CG  HIS A  48      -3.768   1.028 -17.924  1.00 75.41           C  
ATOM    709  ND1 HIS A  48      -5.122   0.890 -17.701  1.00 12.24           N  
ATOM    710  CD2 HIS A  48      -3.628   1.238 -19.254  1.00  3.23           C  
ATOM    711  CE1 HIS A  48      -5.770   1.011 -18.846  1.00 23.23           C  
ATOM    712  NE2 HIS A  48      -4.886   1.223 -19.804  1.00  2.11           N  
ATOM    713  H   HIS A  48      -0.859   1.366 -15.113  1.00  4.23           H  
ATOM    714  HA  HIS A  48      -1.059   1.551 -17.997  1.00 40.53           H  
ATOM    715  HB2 HIS A  48      -2.425  -0.085 -16.758  1.00 40.31           H  
ATOM    716  HB3 HIS A  48      -3.224   1.234 -15.907  1.00 32.20           H  
ATOM    717  HD1 HIS A  48      -5.545   0.727 -16.832  1.00 71.22           H  
ATOM    718  HD2 HIS A  48      -2.698   1.390 -19.785  1.00 32.43           H  
ATOM    719  HE1 HIS A  48      -6.840   0.948 -18.977  1.00 25.51           H  
ATOM    720  N   GLU A  49      -2.122   3.932 -16.002  1.00 61.21           N  
ATOM    721  CA  GLU A  49      -2.534   5.330 -15.953  1.00 61.30           C  
ATOM    722  C   GLU A  49      -1.614   6.198 -16.807  1.00 14.22           C  
ATOM    723  O   GLU A  49      -2.069   7.104 -17.506  1.00 72.32           O  
ATOM    724  CB  GLU A  49      -2.534   5.834 -14.508  1.00 45.14           C  
ATOM    725  CG  GLU A  49      -1.278   5.467 -13.736  1.00  3.01           C  
ATOM    726  CD  GLU A  49      -0.360   6.654 -13.516  1.00 12.11           C  
ATOM    727  OE1 GLU A  49      -0.092   7.386 -14.491  1.00 65.14           O  
ATOM    728  OE2 GLU A  49       0.089   6.851 -12.367  1.00 40.13           O  
ATOM    729  H   GLU A  49      -1.963   3.450 -15.164  1.00  3.33           H  
ATOM    730  HA  GLU A  49      -3.537   5.394 -16.346  1.00 70.25           H  
ATOM    731  HB2 GLU A  49      -2.626   6.910 -14.515  1.00 41.25           H  
ATOM    732  HB3 GLU A  49      -3.384   5.413 -13.993  1.00 22.51           H  
ATOM    733  HG2 GLU A  49      -1.565   5.071 -12.773  1.00 52.05           H  
ATOM    734  HG3 GLU A  49      -0.739   4.711 -14.288  1.00 44.42           H  
ATOM    735  N   LYS A  50      -0.317   5.916 -16.744  1.00 35.01           N  
ATOM    736  CA  LYS A  50       0.668   6.669 -17.511  1.00 11.15           C  
ATOM    737  C   LYS A  50       0.306   6.688 -18.992  1.00 61.22           C  
ATOM    738  O   LYS A  50       0.367   7.731 -19.643  1.00  2.33           O  
ATOM    739  CB  LYS A  50       2.061   6.065 -17.323  1.00 22.45           C  
ATOM    740  CG  LYS A  50       2.944   6.177 -18.553  1.00 61.13           C  
ATOM    741  CD  LYS A  50       3.211   7.628 -18.918  1.00 34.31           C  
ATOM    742  CE  LYS A  50       3.657   7.766 -20.365  1.00 60.34           C  
ATOM    743  NZ  LYS A  50       2.633   8.456 -21.198  1.00 63.42           N  
ATOM    744  H   LYS A  50      -0.016   5.182 -16.168  1.00 64.10           H  
ATOM    745  HA  LYS A  50       0.672   7.683 -17.140  1.00 52.14           H  
ATOM    746  HB2 LYS A  50       2.553   6.571 -16.505  1.00 32.11           H  
ATOM    747  HB3 LYS A  50       1.956   5.018 -17.075  1.00 71.02           H  
ATOM    748  HG2 LYS A  50       3.886   5.688 -18.355  1.00 64.13           H  
ATOM    749  HG3 LYS A  50       2.452   5.691 -19.384  1.00 32.02           H  
ATOM    750  HD2 LYS A  50       2.304   8.198 -18.777  1.00 24.21           H  
ATOM    751  HD3 LYS A  50       3.986   8.015 -18.272  1.00 42.45           H  
ATOM    752  HE2 LYS A  50       4.574   8.334 -20.393  1.00 52.20           H  
ATOM    753  HE3 LYS A  50       3.833   6.780 -20.770  1.00 33.45           H  
ATOM    754  HZ1 LYS A  50       2.939   8.482 -22.192  1.00  2.23           H  
ATOM    755  HZ2 LYS A  50       2.498   9.431 -20.862  1.00 34.51           H  
ATOM    756  HZ3 LYS A  50       1.726   7.951 -21.139  1.00 52.43           H  
ATOM    757  N   ASP A  51      -0.072   5.528 -19.519  1.00  2.22           N  
ATOM    758  CA  ASP A  51      -0.446   5.412 -20.923  1.00 52.24           C  
ATOM    759  C   ASP A  51      -1.855   5.949 -21.156  1.00 40.04           C  
ATOM    760  O   ASP A  51      -2.236   6.250 -22.288  1.00 32.44           O  
ATOM    761  CB  ASP A  51      -0.361   3.954 -21.377  1.00 51.02           C  
ATOM    762  CG  ASP A  51       0.748   3.194 -20.678  1.00 23.25           C  
ATOM    763  OD1 ASP A  51       1.928   3.413 -21.024  1.00 62.31           O  
ATOM    764  OD2 ASP A  51       0.437   2.380 -19.783  1.00 12.52           O  
ATOM    765  H   ASP A  51      -0.100   4.731 -18.949  1.00 13.11           H  
ATOM    766  HA  ASP A  51       0.250   6.001 -21.502  1.00 32.41           H  
ATOM    767  HB2 ASP A  51      -1.299   3.462 -21.164  1.00 11.00           H  
ATOM    768  HB3 ASP A  51      -0.178   3.925 -22.441  1.00 42.12           H  
ATOM    769  N   SER A  52      -2.624   6.066 -20.079  1.00 31.23           N  
ATOM    770  CA  SER A  52      -3.993   6.562 -20.166  1.00 64.42           C  
ATOM    771  C   SER A  52      -4.010   8.056 -20.474  1.00 34.20           C  
ATOM    772  O   SER A  52      -4.878   8.540 -21.201  1.00 25.25           O  
ATOM    773  CB  SER A  52      -4.741   6.289 -18.860  1.00  3.53           C  
ATOM    774  OG  SER A  52      -5.225   4.958 -18.817  1.00 41.40           O  
ATOM    775  H   SER A  52      -2.263   5.810 -19.204  1.00 61.31           H  
ATOM    776  HA  SER A  52      -4.485   6.035 -20.970  1.00 33.43           H  
ATOM    777  HB2 SER A  52      -4.072   6.443 -18.026  1.00 52.44           H  
ATOM    778  HB3 SER A  52      -5.578   6.968 -18.780  1.00 31.42           H  
ATOM    779  HG  SER A  52      -6.041   4.930 -18.312  1.00 41.41           H  
ATOM    780  N   GLU A  53      -3.046   8.780 -19.915  1.00 50.31           N  
ATOM    781  CA  GLU A  53      -2.951  10.220 -20.129  1.00 33.41           C  
ATOM    782  C   GLU A  53      -2.836  10.542 -21.616  1.00  1.31           C  
ATOM    783  O   GLU A  53      -3.411  11.518 -22.097  1.00 14.54           O  
ATOM    784  CB  GLU A  53      -1.748  10.791 -19.377  1.00  5.21           C  
ATOM    785  CG  GLU A  53      -2.050  12.083 -18.637  1.00 43.51           C  
ATOM    786  CD  GLU A  53      -1.291  12.198 -17.329  1.00 34.21           C  
ATOM    787  OE1 GLU A  53      -1.098  11.159 -16.663  1.00 60.23           O  
ATOM    788  OE2 GLU A  53      -0.892  13.325 -16.971  1.00  2.24           O  
ATOM    789  H   GLU A  53      -2.383   8.337 -19.345  1.00 75.34           H  
ATOM    790  HA  GLU A  53      -3.852  10.672 -19.744  1.00 14.13           H  
ATOM    791  HB2 GLU A  53      -1.407  10.060 -18.659  1.00  4.13           H  
ATOM    792  HB3 GLU A  53      -0.955  10.983 -20.085  1.00  1.51           H  
ATOM    793  HG2 GLU A  53      -1.777  12.917 -19.267  1.00 63.53           H  
ATOM    794  HG3 GLU A  53      -3.108  12.124 -18.427  1.00 54.23           H  
ATOM    795  N   SER A  54      -2.088   9.715 -22.339  1.00 25.04           N  
ATOM    796  CA  SER A  54      -1.892   9.914 -23.770  1.00 33.20           C  
ATOM    797  C   SER A  54      -3.033   9.287 -24.566  1.00 50.21           C  
ATOM    798  O   SER A  54      -3.420   9.791 -25.620  1.00  1.15           O  
ATOM    799  CB  SER A  54      -0.557   9.313 -24.212  1.00 45.32           C  
ATOM    800  OG  SER A  54       0.098   8.674 -23.130  1.00 45.23           O  
ATOM    801  H   SER A  54      -1.654   8.954 -21.898  1.00 13.23           H  
ATOM    802  HA  SER A  54      -1.879  10.977 -23.958  1.00 52.12           H  
ATOM    803  HB2 SER A  54      -0.732   8.587 -24.991  1.00 24.20           H  
ATOM    804  HB3 SER A  54       0.081  10.100 -24.590  1.00 30.30           H  
ATOM    805  HG  SER A  54      -0.327   7.833 -22.950  1.00 34.12           H  
ATOM    806  N   GLY A  55      -3.568   8.183 -24.053  1.00 43.02           N  
ATOM    807  CA  GLY A  55      -4.659   7.504 -24.728  1.00 44.52           C  
ATOM    808  C   GLY A  55      -5.867   8.399 -24.922  1.00  3.32           C  
ATOM    809  O   GLY A  55      -6.732   8.116 -25.749  1.00 64.25           O  
ATOM    810  H   GLY A  55      -3.218   7.826 -23.210  1.00 15.44           H  
ATOM    811  HA2 GLY A  55      -4.315   7.167 -25.694  1.00 60.35           H  
ATOM    812  HA3 GLY A  55      -4.951   6.646 -24.141  1.00 54.23           H  
ATOM    813  N   GLY A  56      -5.928   9.484 -24.155  1.00 25.55           N  
ATOM    814  CA  GLY A  56      -7.044  10.405 -24.260  1.00  4.13           C  
ATOM    815  C   GLY A  56      -7.190  10.981 -25.654  1.00 55.01           C  
ATOM    816  O   GLY A  56      -8.304  11.165 -26.143  1.00 52.21           O  
ATOM    817  H   GLY A  56      -5.209   9.659 -23.512  1.00 24.13           H  
ATOM    818  HA2 GLY A  56      -7.953   9.884 -23.999  1.00 64.21           H  
ATOM    819  HA3 GLY A  56      -6.893  11.216 -23.562  1.00 61.11           H  
ATOM    820  N   GLY A  57      -6.062  11.268 -26.296  1.00 51.13           N  
ATOM    821  CA  GLY A  57      -6.092  11.826 -27.636  1.00 31.52           C  
ATOM    822  C   GLY A  57      -6.869  10.959 -28.607  1.00 13.20           C  
ATOM    823  O   GLY A  57      -7.609  11.468 -29.450  1.00 64.41           O  
ATOM    824  H   GLY A  57      -5.202  11.100 -25.857  1.00 12.13           H  
ATOM    825  HA2 GLY A  57      -6.548  12.803 -27.597  1.00 14.30           H  
ATOM    826  HA3 GLY A  57      -5.078  11.927 -27.994  1.00 70.40           H  
ATOM    827  N   LYS A  58      -6.702   9.646 -28.491  1.00  3.31           N  
ATOM    828  CA  LYS A  58      -7.392   8.706 -29.365  1.00 75.03           C  
ATOM    829  C   LYS A  58      -8.817   8.457 -28.879  1.00 63.33           C  
ATOM    830  O   LYS A  58      -9.700   8.115 -29.666  1.00 11.12           O  
ATOM    831  CB  LYS A  58      -6.626   7.383 -29.432  1.00 73.15           C  
ATOM    832  CG  LYS A  58      -7.033   6.503 -30.602  1.00  0.20           C  
ATOM    833  CD  LYS A  58      -8.173   5.571 -30.228  1.00 60.33           C  
ATOM    834  CE  LYS A  58      -9.095   5.316 -31.411  1.00 14.33           C  
ATOM    835  NZ  LYS A  58     -10.499   5.071 -30.977  1.00 25.43           N  
ATOM    836  H   LYS A  58      -6.099   9.301 -27.799  1.00 23.11           H  
ATOM    837  HA  LYS A  58      -7.433   9.140 -30.353  1.00 64.50           H  
ATOM    838  HB2 LYS A  58      -5.571   7.596 -29.519  1.00 20.10           H  
ATOM    839  HB3 LYS A  58      -6.800   6.833 -28.518  1.00 51.44           H  
ATOM    840  HG2 LYS A  58      -7.350   7.132 -31.421  1.00 33.04           H  
ATOM    841  HG3 LYS A  58      -6.182   5.912 -30.909  1.00 21.12           H  
ATOM    842  HD2 LYS A  58      -7.762   4.628 -29.898  1.00 13.34           H  
ATOM    843  HD3 LYS A  58      -8.744   6.018 -29.427  1.00 31.32           H  
ATOM    844  HE2 LYS A  58      -9.074   6.179 -32.059  1.00 71.42           H  
ATOM    845  HE3 LYS A  58      -8.737   4.452 -31.950  1.00 35.42           H  
ATOM    846  HZ1 LYS A  58     -10.634   5.402 -30.000  1.00 71.24           H  
ATOM    847  HZ2 LYS A  58     -10.713   4.054 -31.020  1.00 25.45           H  
ATOM    848  HZ3 LYS A  58     -11.159   5.579 -31.599  1.00 31.52           H  
ATOM    849  N   ASP A  59      -9.033   8.631 -27.580  1.00 65.22           N  
ATOM    850  CA  ASP A  59     -10.350   8.427 -26.990  1.00 55.20           C  
ATOM    851  C   ASP A  59     -11.279   9.592 -27.320  1.00 33.43           C  
ATOM    852  O   ASP A  59     -12.484   9.409 -27.492  1.00 64.30           O  
ATOM    853  CB  ASP A  59     -10.234   8.265 -25.474  1.00 32.13           C  
ATOM    854  CG  ASP A  59     -11.465   8.763 -24.742  1.00  1.30           C  
ATOM    855  OD1 ASP A  59     -12.553   8.189 -24.953  1.00 73.10           O  
ATOM    856  OD2 ASP A  59     -11.340   9.728 -23.959  1.00  1.40           O  
ATOM    857  H   ASP A  59      -8.288   8.904 -27.004  1.00 63.33           H  
ATOM    858  HA  ASP A  59     -10.765   7.523 -27.409  1.00 32.22           H  
ATOM    859  HB2 ASP A  59     -10.098   7.219 -25.239  1.00 71.04           H  
ATOM    860  HB3 ASP A  59      -9.378   8.822 -25.123  1.00 52.41           H  
ATOM    861  N   GLY A  60     -10.710  10.790 -27.405  1.00 13.42           N  
ATOM    862  CA  GLY A  60     -11.502  11.967 -27.712  1.00 50.12           C  
ATOM    863  C   GLY A  60     -11.734  12.137 -29.200  1.00 41.44           C  
ATOM    864  O   GLY A  60     -12.764  12.667 -29.618  1.00 64.02           O  
ATOM    865  H   GLY A  60      -9.745  10.876 -27.258  1.00 10.34           H  
ATOM    866  HA2 GLY A  60     -12.458  11.884 -27.217  1.00  3.15           H  
ATOM    867  HA3 GLY A  60     -10.988  12.840 -27.338  1.00 12.43           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      -3.138   2.916  -3.903  1.00 32.42           N  
ATOM      2  CA  LEU A   1      -1.823   2.297  -3.774  1.00 51.35           C  
ATOM      3  C   LEU A   1      -0.716   3.313  -4.036  1.00  2.31           C  
ATOM      4  O   LEU A   1      -0.983   4.463  -4.386  1.00 10.13           O  
ATOM      5  CB  LEU A   1      -1.693   1.123  -4.746  1.00 20.21           C  
ATOM      6  CG  LEU A   1      -2.167  -0.235  -4.225  1.00 40.52           C  
ATOM      7  CD1 LEU A   1      -1.290  -0.700  -3.073  1.00 71.12           C  
ATOM      8  CD2 LEU A   1      -3.624  -0.161  -3.793  1.00 11.44           C  
ATOM      9  H1  LEU A   1      -3.915   2.470  -3.507  1.00 33.40           H  
ATOM     10  HA  LEU A   1      -1.727   1.930  -2.764  1.00  0.25           H  
ATOM     11  HB2 LEU A   1      -2.269   1.358  -5.628  1.00 21.23           H  
ATOM     12  HB3 LEU A   1      -0.650   1.030  -5.013  1.00 61.03           H  
ATOM     13  HG  LEU A   1      -2.089  -0.965  -5.019  1.00 55.41           H  
ATOM     14 HD11 LEU A   1      -0.337  -0.195  -3.119  1.00 71.45           H  
ATOM     15 HD12 LEU A   1      -1.137  -1.767  -3.146  1.00  3.30           H  
ATOM     16 HD13 LEU A   1      -1.775  -0.470  -2.136  1.00 12.22           H  
ATOM     17 HD21 LEU A   1      -3.998  -1.158  -3.615  1.00  2.11           H  
ATOM     18 HD22 LEU A   1      -4.207   0.309  -4.571  1.00 43.23           H  
ATOM     19 HD23 LEU A   1      -3.701   0.421  -2.885  1.00 70.22           H  
ATOM     20  N   LYS A   2       0.529   2.881  -3.866  1.00 30.21           N  
ATOM     21  CA  LYS A   2       1.678   3.750  -4.087  1.00  4.45           C  
ATOM     22  C   LYS A   2       2.240   3.563  -5.492  1.00 42.43           C  
ATOM     23  O   LYS A   2       2.794   4.493  -6.079  1.00 52.32           O  
ATOM     24  CB  LYS A   2       2.766   3.465  -3.049  1.00 24.01           C  
ATOM     25  CG  LYS A   2       3.326   2.055  -3.126  1.00 35.11           C  
ATOM     26  CD  LYS A   2       4.783   2.056  -3.556  1.00 71.40           C  
ATOM     27  CE  LYS A   2       4.917   2.080  -5.071  1.00 11.21           C  
ATOM     28  NZ  LYS A   2       6.303   1.757  -5.510  1.00 55.05           N  
ATOM     29  H   LYS A   2       0.678   1.953  -3.586  1.00 24.11           H  
ATOM     30  HA  LYS A   2       1.347   4.772  -3.977  1.00 64.00           H  
ATOM     31  HB2 LYS A   2       3.579   4.161  -3.196  1.00 62.24           H  
ATOM     32  HB3 LYS A   2       2.353   3.612  -2.061  1.00 53.15           H  
ATOM     33  HG2 LYS A   2       3.249   1.593  -2.153  1.00 10.13           H  
ATOM     34  HG3 LYS A   2       2.748   1.487  -3.842  1.00 44.32           H  
ATOM     35  HD2 LYS A   2       5.269   2.930  -3.149  1.00 22.51           H  
ATOM     36  HD3 LYS A   2       5.262   1.165  -3.175  1.00 70.53           H  
ATOM     37  HE2 LYS A   2       4.237   1.355  -5.491  1.00 51.42           H  
ATOM     38  HE3 LYS A   2       4.656   3.066  -5.426  1.00 44.40           H  
ATOM     39  HZ1 LYS A   2       6.630   0.885  -5.048  1.00 60.03           H  
ATOM     40  HZ2 LYS A   2       6.947   2.534  -5.259  1.00 22.53           H  
ATOM     41  HZ3 LYS A   2       6.328   1.621  -6.541  1.00 51.21           H  
ATOM     42  N   VAL A   3       2.093   2.356  -6.028  1.00 30.32           N  
ATOM     43  CA  VAL A   3       2.583   2.048  -7.366  1.00 24.21           C  
ATOM     44  C   VAL A   3       2.147   3.109  -8.369  1.00 55.41           C  
ATOM     45  O   VAL A   3       2.841   3.375  -9.349  1.00 52.43           O  
ATOM     46  CB  VAL A   3       2.086   0.671  -7.843  1.00 74.50           C  
ATOM     47  CG1 VAL A   3       2.941  -0.440  -7.254  1.00 24.35           C  
ATOM     48  CG2 VAL A   3       0.622   0.478  -7.478  1.00 34.23           C  
ATOM     49  H   VAL A   3       1.643   1.655  -5.511  1.00  0.31           H  
ATOM     50  HA  VAL A   3       3.663   2.024  -7.329  1.00 11.03           H  
ATOM     51  HB  VAL A   3       2.175   0.631  -8.919  1.00 33.13           H  
ATOM     52 HG11 VAL A   3       2.508  -0.772  -6.321  1.00 40.32           H  
ATOM     53 HG12 VAL A   3       2.985  -1.268  -7.946  1.00 52.13           H  
ATOM     54 HG13 VAL A   3       3.939  -0.068  -7.073  1.00 64.44           H  
ATOM     55 HG21 VAL A   3       0.128  -0.088  -8.254  1.00 12.42           H  
ATOM     56 HG22 VAL A   3       0.552  -0.057  -6.542  1.00 42.02           H  
ATOM     57 HG23 VAL A   3       0.145   1.442  -7.377  1.00  1.41           H  
ATOM     58  N   GLY A   4       0.990   3.714  -8.117  1.00 14.35           N  
ATOM     59  CA  GLY A   4       0.480   4.741  -9.006  1.00 75.14           C  
ATOM     60  C   GLY A   4      -0.910   4.423  -9.522  1.00 62.14           C  
ATOM     61  O   GLY A   4      -1.457   5.156 -10.346  1.00 51.30           O  
ATOM     62  H   GLY A   4       0.478   3.461  -7.319  1.00 44.34           H  
ATOM     63  HA2 GLY A   4       0.449   5.680  -8.475  1.00 14.15           H  
ATOM     64  HA3 GLY A   4       1.150   4.837  -9.848  1.00 11.21           H  
ATOM     65  N   PHE A   5      -1.482   3.325  -9.039  1.00  0.22           N  
ATOM     66  CA  PHE A   5      -2.815   2.910  -9.458  1.00 74.14           C  
ATOM     67  C   PHE A   5      -3.841   4.003  -9.171  1.00 60.42           C  
ATOM     68  O   PHE A   5      -4.919   4.029  -9.765  1.00 12.20           O  
ATOM     69  CB  PHE A   5      -3.218   1.617  -8.746  1.00  2.13           C  
ATOM     70  CG  PHE A   5      -4.527   1.717  -8.017  1.00 33.01           C  
ATOM     71  CD1 PHE A   5      -4.588   2.264  -6.745  1.00 65.51           C  
ATOM     72  CD2 PHE A   5      -5.698   1.264  -8.603  1.00 60.24           C  
ATOM     73  CE1 PHE A   5      -5.791   2.357  -6.072  1.00 10.32           C  
ATOM     74  CE2 PHE A   5      -6.904   1.355  -7.935  1.00 53.42           C  
ATOM     75  CZ  PHE A   5      -6.951   1.902  -6.667  1.00 63.44           C  
ATOM     76  H   PHE A   5      -0.995   2.781  -8.384  1.00 53.14           H  
ATOM     77  HA  PHE A   5      -2.786   2.730 -10.522  1.00 14.50           H  
ATOM     78  HB2 PHE A   5      -3.304   0.825  -9.474  1.00 23.31           H  
ATOM     79  HB3 PHE A   5      -2.455   1.359  -8.027  1.00 31.33           H  
ATOM     80  HD1 PHE A   5      -3.680   2.620  -6.278  1.00 12.21           H  
ATOM     81  HD2 PHE A   5      -5.663   0.835  -9.594  1.00 52.43           H  
ATOM     82  HE1 PHE A   5      -5.823   2.785  -5.081  1.00 35.13           H  
ATOM     83  HE2 PHE A   5      -7.810   0.998  -8.403  1.00  4.11           H  
ATOM     84  HZ  PHE A   5      -7.892   1.975  -6.143  1.00 70.55           H  
ATOM     85  N   PHE A   6      -3.497   4.903  -8.256  1.00 71.40           N  
ATOM     86  CA  PHE A   6      -4.387   5.997  -7.888  1.00 15.31           C  
ATOM     87  C   PHE A   6      -4.700   6.874  -9.097  1.00 75.20           C  
ATOM     88  O   PHE A   6      -5.751   7.513  -9.160  1.00 60.13           O  
ATOM     89  CB  PHE A   6      -3.758   6.844  -6.779  1.00 74.33           C  
ATOM     90  CG  PHE A   6      -2.631   7.714  -7.256  1.00 63.41           C  
ATOM     91  CD1 PHE A   6      -2.879   8.986  -7.745  1.00 44.02           C  
ATOM     92  CD2 PHE A   6      -1.323   7.259  -7.216  1.00 25.33           C  
ATOM     93  CE1 PHE A   6      -1.843   9.789  -8.184  1.00 51.34           C  
ATOM     94  CE2 PHE A   6      -0.283   8.058  -7.653  1.00 60.51           C  
ATOM     95  CZ  PHE A   6      -0.544   9.324  -8.139  1.00 64.22           C  
ATOM     96  H   PHE A   6      -2.624   4.828  -7.817  1.00 45.41           H  
ATOM     97  HA  PHE A   6      -5.307   5.567  -7.523  1.00 30.14           H  
ATOM     98  HB2 PHE A   6      -4.515   7.486  -6.353  1.00 64.24           H  
ATOM     99  HB3 PHE A   6      -3.373   6.190  -6.012  1.00 32.42           H  
ATOM    100  HD1 PHE A   6      -3.896   9.351  -7.781  1.00 44.23           H  
ATOM    101  HD2 PHE A   6      -1.117   6.268  -6.837  1.00 10.21           H  
ATOM    102  HE1 PHE A   6      -2.051  10.779  -8.564  1.00 23.22           H  
ATOM    103  HE2 PHE A   6       0.732   7.691  -7.617  1.00  2.21           H  
ATOM    104  HZ  PHE A   6       0.267   9.950  -8.481  1.00 71.11           H  
ATOM    105  N   LYS A   7      -3.781   6.900 -10.056  1.00 24.55           N  
ATOM    106  CA  LYS A   7      -3.956   7.696 -11.264  1.00 52.20           C  
ATOM    107  C   LYS A   7      -5.179   7.232 -12.049  1.00 63.41           C  
ATOM    108  O   LYS A   7      -5.674   7.943 -12.923  1.00 43.04           O  
ATOM    109  CB  LYS A   7      -2.708   7.607 -12.144  1.00 45.03           C  
ATOM    110  CG  LYS A   7      -2.695   8.610 -13.285  1.00 24.20           C  
ATOM    111  CD  LYS A   7      -2.069   9.928 -12.862  1.00  3.15           C  
ATOM    112  CE  LYS A   7      -0.607   9.754 -12.479  1.00 20.51           C  
ATOM    113  NZ  LYS A   7       0.304  10.412 -13.455  1.00 65.13           N  
ATOM    114  H   LYS A   7      -2.963   6.369  -9.948  1.00 33.53           H  
ATOM    115  HA  LYS A   7      -4.104   8.723 -10.966  1.00  4.10           H  
ATOM    116  HB2 LYS A   7      -1.836   7.780 -11.530  1.00 41.14           H  
ATOM    117  HB3 LYS A   7      -2.649   6.614 -12.566  1.00 20.35           H  
ATOM    118  HG2 LYS A   7      -2.125   8.201 -14.106  1.00 22.51           H  
ATOM    119  HG3 LYS A   7      -3.711   8.791 -13.605  1.00 32.43           H  
ATOM    120  HD2 LYS A   7      -2.133  10.627 -13.682  1.00 10.41           H  
ATOM    121  HD3 LYS A   7      -2.611  10.317 -12.011  1.00 44.10           H  
ATOM    122  HE2 LYS A   7      -0.450  10.187 -11.503  1.00 45.44           H  
ATOM    123  HE3 LYS A   7      -0.381   8.698 -12.444  1.00 34.12           H  
ATOM    124  HZ1 LYS A   7       0.806  11.201 -13.000  1.00 63.22           H  
ATOM    125  HZ2 LYS A   7      -0.241  10.780 -14.261  1.00 12.35           H  
ATOM    126  HZ3 LYS A   7       1.003   9.728 -13.809  1.00  4.11           H  
ATOM    127  N   ARG A   8      -5.661   6.035 -11.730  1.00 53.03           N  
ATOM    128  CA  ARG A   8      -6.826   5.476 -12.406  1.00 12.30           C  
ATOM    129  C   ARG A   8      -7.957   6.498 -12.475  1.00 11.44           C  
ATOM    130  O   ARG A   8      -8.642   6.613 -13.490  1.00 12.31           O  
ATOM    131  CB  ARG A   8      -7.306   4.217 -11.683  1.00 32.41           C  
ATOM    132  CG  ARG A   8      -8.234   3.351 -12.519  1.00 34.30           C  
ATOM    133  CD  ARG A   8      -9.310   2.700 -11.664  1.00 31.15           C  
ATOM    134  NE  ARG A   8     -10.653   3.099 -12.076  1.00 11.24           N  
ATOM    135  CZ  ARG A   8     -11.760   2.495 -11.659  1.00 20.44           C  
ATOM    136  NH1 ARG A   8     -11.684   1.469 -10.822  1.00 31.02           N  
ATOM    137  NH2 ARG A   8     -12.946   2.916 -12.078  1.00 51.23           N  
ATOM    138  H   ARG A   8      -5.223   5.515 -11.024  1.00 73.05           H  
ATOM    139  HA  ARG A   8      -6.533   5.214 -13.411  1.00 64.22           H  
ATOM    140  HB2 ARG A   8      -6.446   3.623 -11.409  1.00 14.04           H  
ATOM    141  HB3 ARG A   8      -7.832   4.509 -10.787  1.00 12.13           H  
ATOM    142  HG2 ARG A   8      -8.710   3.967 -13.268  1.00  2.34           H  
ATOM    143  HG3 ARG A   8      -7.654   2.579 -13.001  1.00 63.42           H  
ATOM    144  HD2 ARG A   8      -9.221   1.627 -11.751  1.00 52.42           H  
ATOM    145  HD3 ARG A   8      -9.158   2.991 -10.635  1.00 24.41           H  
ATOM    146  HE  ARG A   8     -10.732   3.855 -12.694  1.00 33.03           H  
ATOM    147 HH11 ARG A   8     -10.792   1.150 -10.503  1.00 62.11           H  
ATOM    148 HH12 ARG A   8     -12.519   1.016 -10.508  1.00 52.23           H  
ATOM    149 HH21 ARG A   8     -13.007   3.689 -12.709  1.00 13.21           H  
ATOM    150 HH22 ARG A   8     -13.778   2.461 -11.764  1.00 73.41           H  
ATOM    151  N   ASN A   9      -8.146   7.238 -11.387  1.00 12.14           N  
ATOM    152  CA  ASN A   9      -9.195   8.250 -11.323  1.00 24.10           C  
ATOM    153  C   ASN A   9      -8.743   9.544 -11.993  1.00 72.13           C  
ATOM    154  O   ASN A   9      -9.510  10.182 -12.716  1.00 62.22           O  
ATOM    155  CB  ASN A   9      -9.580   8.524  -9.868  1.00 32.31           C  
ATOM    156  CG  ASN A   9     -10.684   9.557  -9.747  1.00 30.51           C  
ATOM    157  OD1 ASN A   9     -11.819   9.320 -10.161  1.00 20.21           O  
ATOM    158  ND2 ASN A   9     -10.355  10.710  -9.177  1.00 42.13           N  
ATOM    159  H   ASN A   9      -7.567   7.100 -10.608  1.00 14.21           H  
ATOM    160  HA  ASN A   9     -10.056   7.867 -11.849  1.00 15.44           H  
ATOM    161  HB2 ASN A   9      -9.922   7.605  -9.414  1.00 12.05           H  
ATOM    162  HB3 ASN A   9      -8.714   8.884  -9.334  1.00 12.25           H  
ATOM    163 HD21 ASN A   9      -9.431  10.829  -8.871  1.00 72.32           H  
ATOM    164 HD22 ASN A   9     -11.049  11.395  -9.086  1.00 12.43           H  
ATOM    165  N   LEU A  10      -7.494   9.926 -11.749  1.00 74.41           N  
ATOM    166  CA  LEU A  10      -6.939  11.144 -12.329  1.00 74.44           C  
ATOM    167  C   LEU A  10      -7.014  11.104 -13.852  1.00 53.43           C  
ATOM    168  O   LEU A  10      -7.148  12.140 -14.505  1.00 70.43           O  
ATOM    169  CB  LEU A  10      -5.488  11.329 -11.883  1.00 61.14           C  
ATOM    170  CG  LEU A  10      -5.059  12.764 -11.574  1.00 21.55           C  
ATOM    171  CD1 LEU A  10      -5.538  13.711 -12.662  1.00 71.03           C  
ATOM    172  CD2 LEU A  10      -5.590  13.197 -10.215  1.00  1.20           C  
ATOM    173  H   LEU A  10      -6.932   9.376 -11.165  1.00 44.31           H  
ATOM    174  HA  LEU A  10      -7.526  11.977 -11.973  1.00 51.34           H  
ATOM    175  HB2 LEU A  10      -5.338  10.739 -10.992  1.00 51.41           H  
ATOM    176  HB3 LEU A  10      -4.850  10.955 -12.672  1.00 33.32           H  
ATOM    177  HG  LEU A  10      -3.979  12.811 -11.542  1.00 70.22           H  
ATOM    178 HD11 LEU A  10      -6.614  13.660 -12.736  1.00 62.11           H  
ATOM    179 HD12 LEU A  10      -5.098  13.426 -13.607  1.00 35.24           H  
ATOM    180 HD13 LEU A  10      -5.241  14.720 -12.418  1.00  2.25           H  
ATOM    181 HD21 LEU A  10      -5.174  12.562  -9.447  1.00 15.22           H  
ATOM    182 HD22 LEU A  10      -6.667  13.115 -10.207  1.00 42.31           H  
ATOM    183 HD23 LEU A  10      -5.306  14.223 -10.028  1.00 63.22           H  
ATOM    184  N   LYS A  11      -6.929   9.903 -14.413  1.00 35.31           N  
ATOM    185  CA  LYS A  11      -6.991   9.726 -15.859  1.00 11.40           C  
ATOM    186  C   LYS A  11      -8.416   9.420 -16.309  1.00 63.45           C  
ATOM    187  O   LYS A  11      -8.776   9.658 -17.462  1.00 33.24           O  
ATOM    188  CB  LYS A  11      -6.053   8.599 -16.297  1.00  3.55           C  
ATOM    189  CG  LYS A  11      -5.018   9.032 -17.321  1.00 54.51           C  
ATOM    190  CD  LYS A  11      -4.410  10.379 -16.965  1.00 32.42           C  
ATOM    191  CE  LYS A  11      -3.930  10.409 -15.522  1.00 64.30           C  
ATOM    192  NZ  LYS A  11      -3.852  11.798 -14.992  1.00 52.21           N  
ATOM    193  H   LYS A  11      -6.824   9.114 -13.839  1.00 44.34           H  
ATOM    194  HA  LYS A  11      -6.671  10.649 -16.320  1.00 34.24           H  
ATOM    195  HB2 LYS A  11      -5.533   8.223 -15.428  1.00 61.51           H  
ATOM    196  HB3 LYS A  11      -6.643   7.803 -16.726  1.00 64.43           H  
ATOM    197  HG2 LYS A  11      -4.232   8.293 -17.360  1.00 51.42           H  
ATOM    198  HG3 LYS A  11      -5.493   9.107 -18.289  1.00 54.11           H  
ATOM    199  HD2 LYS A  11      -3.570  10.568 -17.616  1.00 41.11           H  
ATOM    200  HD3 LYS A  11      -5.156  11.149 -17.103  1.00 20.30           H  
ATOM    201  HE2 LYS A  11      -4.617   9.839 -14.915  1.00 43.15           H  
ATOM    202  HE3 LYS A  11      -2.949   9.959 -15.474  1.00 21.22           H  
ATOM    203  HZ1 LYS A  11      -3.088  12.320 -15.467  1.00 32.01           H  
ATOM    204  HZ2 LYS A  11      -3.662  11.780 -13.970  1.00 11.24           H  
ATOM    205  HZ3 LYS A  11      -4.751  12.294 -15.157  1.00 51.22           H  
ATOM    206  N   GLU A  12      -9.221   8.891 -15.393  1.00  2.52           N  
ATOM    207  CA  GLU A  12     -10.606   8.553 -15.697  1.00 52.54           C  
ATOM    208  C   GLU A  12     -11.310   9.716 -16.392  1.00 22.02           C  
ATOM    209  O   GLU A  12     -12.260   9.519 -17.150  1.00 22.43           O  
ATOM    210  CB  GLU A  12     -11.357   8.180 -14.417  1.00 44.13           C  
ATOM    211  CG  GLU A  12     -12.003   9.367 -13.723  1.00 31.34           C  
ATOM    212  CD  GLU A  12     -13.444   9.577 -14.146  1.00 62.15           C  
ATOM    213  OE1 GLU A  12     -14.286   8.707 -13.840  1.00  1.51           O  
ATOM    214  OE2 GLU A  12     -13.729  10.612 -14.785  1.00 23.12           O  
ATOM    215  H   GLU A  12      -8.875   8.725 -14.491  1.00 61.12           H  
ATOM    216  HA  GLU A  12     -10.602   7.703 -16.362  1.00 25.21           H  
ATOM    217  HB2 GLU A  12     -12.130   7.467 -14.663  1.00  1.15           H  
ATOM    218  HB3 GLU A  12     -10.662   7.721 -13.729  1.00 14.43           H  
ATOM    219  HG2 GLU A  12     -11.979   9.201 -12.656  1.00 64.51           H  
ATOM    220  HG3 GLU A  12     -11.440  10.257 -13.960  1.00  2.30           H  
ATOM    221  N   LYS A  13     -10.837  10.929 -16.127  1.00 41.11           N  
ATOM    222  CA  LYS A  13     -11.418  12.125 -16.726  1.00 33.24           C  
ATOM    223  C   LYS A  13     -10.899  12.331 -18.145  1.00 24.41           C  
ATOM    224  O   LYS A  13     -11.645  12.737 -19.036  1.00  1.30           O  
ATOM    225  CB  LYS A  13     -11.100  13.354 -15.871  1.00 40.14           C  
ATOM    226  CG  LYS A  13      -9.615  13.653 -15.765  1.00 44.05           C  
ATOM    227  CD  LYS A  13      -9.248  14.177 -14.387  1.00 71.10           C  
ATOM    228  CE  LYS A  13      -8.132  15.207 -14.461  1.00  5.10           C  
ATOM    229  NZ  LYS A  13      -7.833  15.798 -13.127  1.00 64.21           N  
ATOM    230  H   LYS A  13     -10.077  11.022 -15.514  1.00 41.54           H  
ATOM    231  HA  LYS A  13     -12.489  11.990 -16.763  1.00  4.31           H  
ATOM    232  HB2 LYS A  13     -11.589  14.214 -16.304  1.00 13.44           H  
ATOM    233  HB3 LYS A  13     -11.486  13.194 -14.875  1.00  4.44           H  
ATOM    234  HG2 LYS A  13      -9.060  12.746 -15.953  1.00 64.11           H  
ATOM    235  HG3 LYS A  13      -9.353  14.397 -16.505  1.00 22.13           H  
ATOM    236  HD2 LYS A  13     -10.118  14.637 -13.943  1.00 52.41           H  
ATOM    237  HD3 LYS A  13      -8.923  13.350 -13.772  1.00 20.32           H  
ATOM    238  HE2 LYS A  13      -7.242  14.728 -14.840  1.00 51.04           H  
ATOM    239  HE3 LYS A  13      -8.431  15.995 -15.136  1.00 13.54           H  
ATOM    240  HZ1 LYS A  13      -6.842  16.112 -13.089  1.00 11.10           H  
ATOM    241  HZ2 LYS A  13      -7.990  15.091 -12.380  1.00 52.13           H  
ATOM    242  HZ3 LYS A  13      -8.452  16.615 -12.951  1.00 65.33           H  
ATOM    243  N   ILE A  14      -9.617  12.046 -18.348  1.00 23.02           N  
ATOM    244  CA  ILE A  14      -8.999  12.198 -19.659  1.00 74.34           C  
ATOM    245  C   ILE A  14      -9.740  11.381 -20.713  1.00 40.43           C  
ATOM    246  O   ILE A  14     -10.023  11.872 -21.806  1.00 32.23           O  
ATOM    247  CB  ILE A  14      -7.521  11.768 -19.639  1.00 23.52           C  
ATOM    248  CG1 ILE A  14      -6.647  12.893 -19.081  1.00 52.21           C  
ATOM    249  CG2 ILE A  14      -7.063  11.377 -21.036  1.00 50.53           C  
ATOM    250  CD1 ILE A  14      -6.920  13.205 -17.626  1.00 43.12           C  
ATOM    251  H   ILE A  14      -9.074  11.726 -17.598  1.00 24.21           H  
ATOM    252  HA  ILE A  14      -9.046  13.243 -19.931  1.00 21.45           H  
ATOM    253  HB  ILE A  14      -7.430  10.901 -19.001  1.00 43.35           H  
ATOM    254 HG12 ILE A  14      -5.610  12.613 -19.171  1.00  5.41           H  
ATOM    255 HG13 ILE A  14      -6.824  13.793 -19.653  1.00 31.30           H  
ATOM    256 HG21 ILE A  14      -7.257  12.192 -21.719  1.00 24.12           H  
ATOM    257 HG22 ILE A  14      -6.005  11.165 -21.022  1.00  4.22           H  
ATOM    258 HG23 ILE A  14      -7.602  10.500 -21.360  1.00 53.24           H  
ATOM    259 HD11 ILE A  14      -6.342  14.069 -17.329  1.00 63.50           H  
ATOM    260 HD12 ILE A  14      -7.971  13.414 -17.493  1.00 41.22           H  
ATOM    261 HD13 ILE A  14      -6.640  12.359 -17.017  1.00 71.34           H  
ATOM    262  N   GLU A  15     -10.052  10.134 -20.376  1.00 70.12           N  
ATOM    263  CA  GLU A  15     -10.761   9.250 -21.294  1.00 31.00           C  
ATOM    264  C   GLU A  15     -11.999   9.937 -21.863  1.00 72.23           C  
ATOM    265  O   GLU A  15     -12.550   9.507 -22.877  1.00  3.05           O  
ATOM    266  CB  GLU A  15     -11.164   7.957 -20.583  1.00 22.54           C  
ATOM    267  CG  GLU A  15     -12.434   8.085 -19.758  1.00 44.31           C  
ATOM    268  CD  GLU A  15     -12.463   7.132 -18.580  1.00 31.45           C  
ATOM    269  OE1 GLU A  15     -11.536   6.304 -18.462  1.00 24.11           O  
ATOM    270  OE2 GLU A  15     -13.414   7.214 -17.774  1.00 74.45           O  
ATOM    271  H   GLU A  15      -9.799   9.800 -19.490  1.00 51.13           H  
ATOM    272  HA  GLU A  15     -10.092   9.010 -22.106  1.00 71.33           H  
ATOM    273  HB2 GLU A  15     -11.316   7.185 -21.323  1.00 31.01           H  
ATOM    274  HB3 GLU A  15     -10.361   7.658 -19.924  1.00 73.45           H  
ATOM    275  HG2 GLU A  15     -12.505   9.096 -19.385  1.00 65.01           H  
ATOM    276  HG3 GLU A  15     -13.282   7.877 -20.393  1.00 34.44           H  
ATOM    277  N   ALA A  16     -12.431  11.006 -21.203  1.00 54.34           N  
ATOM    278  CA  ALA A  16     -13.603  11.754 -21.644  1.00 22.14           C  
ATOM    279  C   ALA A  16     -13.243  13.202 -21.959  1.00 33.11           C  
ATOM    280  O   ALA A  16     -13.916  13.860 -22.751  1.00 40.30           O  
ATOM    281  CB  ALA A  16     -14.694  11.697 -20.584  1.00 44.44           C  
ATOM    282  H   ALA A  16     -11.950  11.300 -20.402  1.00 51.32           H  
ATOM    283  HA  ALA A  16     -13.981  11.284 -22.540  1.00 70.02           H  
ATOM    284  HB1 ALA A  16     -14.656  12.594 -19.983  1.00 34.15           H  
ATOM    285  HB2 ALA A  16     -15.658  11.625 -21.065  1.00  0.43           H  
ATOM    286  HB3 ALA A  16     -14.539  10.834 -19.955  1.00 11.13           H  
ATOM    287  N   GLY A  17     -12.178  13.692 -21.332  1.00 40.44           N  
ATOM    288  CA  GLY A  17     -11.749  15.060 -21.559  1.00 44.01           C  
ATOM    289  C   GLY A  17     -11.026  15.229 -22.881  1.00 14.40           C  
ATOM    290  O   GLY A  17     -11.649  15.213 -23.943  1.00 13.43           O  
ATOM    291  H   GLY A  17     -11.680  13.121 -20.711  1.00 64.02           H  
ATOM    292  HA2 GLY A  17     -12.615  15.704 -21.549  1.00 10.21           H  
ATOM    293  HA3 GLY A  17     -11.085  15.354 -20.759  1.00 64.13           H  
ATOM    294  N   ARG A  18      -9.709  15.394 -22.817  1.00 31.20           N  
ATOM    295  CA  ARG A  18      -8.902  15.570 -24.018  1.00 41.02           C  
ATOM    296  C   ARG A  18      -7.429  15.295 -23.729  1.00 32.12           C  
ATOM    297  O   ARG A  18      -6.546  15.780 -24.435  1.00 71.50           O  
ATOM    298  CB  ARG A  18      -9.069  16.988 -24.567  1.00  4.31           C  
ATOM    299  CG  ARG A  18      -8.726  18.075 -23.561  1.00 22.23           C  
ATOM    300  CD  ARG A  18      -8.902  19.462 -24.157  1.00 51.34           C  
ATOM    301  NE  ARG A  18      -8.834  20.508 -23.140  1.00 45.25           N  
ATOM    302  CZ  ARG A  18      -8.913  21.806 -23.414  1.00 62.31           C  
ATOM    303  NH1 ARG A  18      -9.063  22.214 -24.666  1.00 50.54           N  
ATOM    304  NH2 ARG A  18      -8.842  22.697 -22.434  1.00 13.21           N  
ATOM    305  H   ARG A  18      -9.269  15.398 -21.941  1.00 75.50           H  
ATOM    306  HA  ARG A  18      -9.249  14.864 -24.758  1.00 12.31           H  
ATOM    307  HB2 ARG A  18      -8.424  17.108 -25.426  1.00 34.33           H  
ATOM    308  HB3 ARG A  18     -10.094  17.124 -24.875  1.00 34.32           H  
ATOM    309  HG2 ARG A  18      -9.377  17.978 -22.704  1.00 41.14           H  
ATOM    310  HG3 ARG A  18      -7.699  17.953 -23.250  1.00 42.41           H  
ATOM    311  HD2 ARG A  18      -8.121  19.629 -24.884  1.00 72.14           H  
ATOM    312  HD3 ARG A  18      -9.864  19.510 -24.646  1.00 30.25           H  
ATOM    313  HE  ARG A  18      -8.723  20.228 -22.208  1.00 44.33           H  
ATOM    314 HH11 ARG A  18      -9.117  21.545 -25.407  1.00 35.11           H  
ATOM    315 HH12 ARG A  18      -9.124  23.192 -24.870  1.00  3.03           H  
ATOM    316 HH21 ARG A  18      -8.729  22.393 -21.489  1.00 33.24           H  
ATOM    317 HH22 ARG A  18      -8.902  23.673 -22.641  1.00  1.22           H  
ATOM    318  N   GLY A  19      -7.172  14.513 -22.684  1.00 54.50           N  
ATOM    319  CA  GLY A  19      -5.806  14.188 -22.319  1.00 51.01           C  
ATOM    320  C   GLY A  19      -4.904  15.406 -22.307  1.00 25.21           C  
ATOM    321  O   GLY A  19      -5.379  16.540 -22.358  1.00  4.32           O  
ATOM    322  H   GLY A  19      -7.917  14.155 -22.157  1.00  0.13           H  
ATOM    323  HA2 GLY A  19      -5.804  13.741 -21.336  1.00 52.41           H  
ATOM    324  HA3 GLY A  19      -5.417  13.473 -23.029  1.00 43.11           H  
ATOM    325  N   VAL A  20      -3.597  15.171 -22.238  1.00  1.45           N  
ATOM    326  CA  VAL A  20      -2.625  16.258 -22.218  1.00 12.31           C  
ATOM    327  C   VAL A  20      -2.107  16.557 -23.620  1.00 45.00           C  
ATOM    328  O   VAL A  20      -2.336  17.630 -24.178  1.00 44.30           O  
ATOM    329  CB  VAL A  20      -1.433  15.929 -21.301  1.00 24.53           C  
ATOM    330  CG1 VAL A  20      -0.195  16.698 -21.736  1.00 51.40           C  
ATOM    331  CG2 VAL A  20      -1.777  16.232 -19.850  1.00 43.03           C  
ATOM    332  H   VAL A  20      -3.279  14.245 -22.199  1.00 42.34           H  
ATOM    333  HA  VAL A  20      -3.117  17.139 -21.831  1.00 51.02           H  
ATOM    334  HB  VAL A  20      -1.221  14.873 -21.385  1.00 62.31           H  
ATOM    335 HG11 VAL A  20       0.296  16.166 -22.538  1.00 11.24           H  
ATOM    336 HG12 VAL A  20      -0.484  17.681 -22.078  1.00 51.25           H  
ATOM    337 HG13 VAL A  20       0.482  16.793 -20.900  1.00 23.20           H  
ATOM    338 HG21 VAL A  20      -0.890  16.134 -19.241  1.00 74.34           H  
ATOM    339 HG22 VAL A  20      -2.156  17.240 -19.775  1.00 13.14           H  
ATOM    340 HG23 VAL A  20      -2.529  15.537 -19.505  1.00 40.53           H  
ATOM    341  N   PRO A  21      -1.390  15.586 -24.205  1.00 74.44           N  
ATOM    342  CA  PRO A  21      -0.825  15.721 -25.551  1.00 63.50           C  
ATOM    343  C   PRO A  21      -1.898  15.717 -26.634  1.00 70.31           C  
ATOM    344  O   PRO A  21      -1.856  16.520 -27.565  1.00 72.32           O  
ATOM    345  CB  PRO A  21       0.073  14.488 -25.684  1.00 21.25           C  
ATOM    346  CG  PRO A  21      -0.513  13.489 -24.746  1.00 54.52           C  
ATOM    347  CD  PRO A  21      -1.078  14.281 -23.599  1.00 33.41           C  
ATOM    348  HA  PRO A  21      -0.226  16.615 -25.642  1.00 13.20           H  
ATOM    349  HB2 PRO A  21       0.052  14.132 -26.704  1.00 45.52           H  
ATOM    350  HB3 PRO A  21       1.085  14.743 -25.406  1.00 14.23           H  
ATOM    351  HG2 PRO A  21      -1.296  12.936 -25.242  1.00 15.23           H  
ATOM    352  HG3 PRO A  21       0.257  12.819 -24.395  1.00 42.21           H  
ATOM    353  HD2 PRO A  21      -1.972  13.808 -23.219  1.00  0.43           H  
ATOM    354  HD3 PRO A  21      -0.343  14.387 -22.815  1.00 64.42           H  
ATOM    355  N   ASN A  22      -2.859  14.808 -26.505  1.00 71.33           N  
ATOM    356  CA  ASN A  22      -3.944  14.700 -27.474  1.00 21.20           C  
ATOM    357  C   ASN A  22      -3.444  14.994 -28.885  1.00 54.12           C  
ATOM    358  O   ASN A  22      -3.556  16.118 -29.373  1.00 11.02           O  
ATOM    359  CB  ASN A  22      -5.077  15.662 -27.111  1.00 71.31           C  
ATOM    360  CG  ASN A  22      -4.567  17.034 -26.718  1.00  4.50           C  
ATOM    361  OD1 ASN A  22      -4.093  17.798 -27.560  1.00 75.42           O  
ATOM    362  ND2 ASN A  22      -4.660  17.355 -25.433  1.00 32.44           N  
ATOM    363  H   ASN A  22      -2.838  14.195 -25.741  1.00 73.40           H  
ATOM    364  HA  ASN A  22      -4.318  13.688 -27.441  1.00 33.22           H  
ATOM    365  HB2 ASN A  22      -5.733  15.773 -27.962  1.00 41.24           H  
ATOM    366  HB3 ASN A  22      -5.636  15.254 -26.282  1.00 50.21           H  
ATOM    367 HD21 ASN A  22      -5.048  16.697 -24.818  1.00 61.53           H  
ATOM    368 HD22 ASN A  22      -4.338  18.236 -25.151  1.00 12.30           H  
ATOM    369  N   GLY A  23      -2.893  13.975 -29.537  1.00 30.52           N  
ATOM    370  CA  GLY A  23      -2.385  14.144 -30.886  1.00 30.24           C  
ATOM    371  C   GLY A  23      -2.224  12.824 -31.614  1.00 41.43           C  
ATOM    372  O   GLY A  23      -3.078  11.944 -31.513  1.00 34.41           O  
ATOM    373  H   GLY A  23      -2.831  13.100 -29.098  1.00  3.31           H  
ATOM    374  HA2 GLY A  23      -3.069  14.769 -31.440  1.00 60.54           H  
ATOM    375  HA3 GLY A  23      -1.424  14.634 -30.837  1.00  1.40           H  
ATOM    376  N   ILE A  24      -1.127  12.688 -32.352  1.00 32.22           N  
ATOM    377  CA  ILE A  24      -0.858  11.467 -33.101  1.00 30.44           C  
ATOM    378  C   ILE A  24      -0.486  10.320 -32.167  1.00 21.11           C  
ATOM    379  O   ILE A  24      -1.029   9.218 -32.249  1.00 13.20           O  
ATOM    380  CB  ILE A  24       0.277  11.671 -34.122  1.00 35.11           C  
ATOM    381  CG1 ILE A  24       0.335  13.134 -34.566  1.00 60.11           C  
ATOM    382  CG2 ILE A  24       0.081  10.755 -35.321  1.00  2.11           C  
ATOM    383  CD1 ILE A  24       1.416  13.933 -33.873  1.00 43.01           C  
ATOM    384  H   ILE A  24      -0.484  13.425 -32.393  1.00  4.33           H  
ATOM    385  HA  ILE A  24      -1.757  11.201 -33.639  1.00 44.20           H  
ATOM    386  HB  ILE A  24       1.210  11.409 -33.647  1.00 74.42           H  
ATOM    387 HG12 ILE A  24       0.522  13.174 -35.627  1.00 43.34           H  
ATOM    388 HG13 ILE A  24      -0.614  13.605 -34.354  1.00 72.30           H  
ATOM    389 HG21 ILE A  24       0.781  11.026 -36.098  1.00 72.51           H  
ATOM    390 HG22 ILE A  24       0.253   9.732 -35.023  1.00 62.43           H  
ATOM    391 HG23 ILE A  24      -0.927  10.858 -35.692  1.00 72.14           H  
ATOM    392 HD11 ILE A  24       1.881  14.601 -34.584  1.00  1.52           H  
ATOM    393 HD12 ILE A  24       0.980  14.510 -33.071  1.00 22.33           H  
ATOM    394 HD13 ILE A  24       2.160  13.261 -33.472  1.00 42.41           H  
ATOM    395  N   PRO A  25       0.462  10.583 -31.255  1.00 41.12           N  
ATOM    396  CA  PRO A  25       0.927   9.586 -30.286  1.00 13.41           C  
ATOM    397  C   PRO A  25      -0.131   9.262 -29.236  1.00 64.43           C  
ATOM    398  O   PRO A  25       0.100   8.450 -28.340  1.00 55.22           O  
ATOM    399  CB  PRO A  25       2.137  10.262 -29.635  1.00 74.41           C  
ATOM    400  CG  PRO A  25       1.888  11.722 -29.797  1.00 64.54           C  
ATOM    401  CD  PRO A  25       1.153  11.874 -31.100  1.00 50.21           C  
ATOM    402  HA  PRO A  25       1.240   8.675 -30.773  1.00 61.25           H  
ATOM    403  HB2 PRO A  25       2.190   9.982 -28.592  1.00 51.51           H  
ATOM    404  HB3 PRO A  25       3.040   9.956 -30.142  1.00 14.22           H  
ATOM    405  HG2 PRO A  25       1.283  12.084 -28.980  1.00 44.24           H  
ATOM    406  HG3 PRO A  25       2.829  12.251 -29.834  1.00 53.50           H  
ATOM    407  HD2 PRO A  25       0.444  12.686 -31.040  1.00 53.40           H  
ATOM    408  HD3 PRO A  25       1.849  12.038 -31.909  1.00 61.25           H  
ATOM    409  N   ALA A  26      -1.290   9.900 -29.354  1.00 12.21           N  
ATOM    410  CA  ALA A  26      -2.384   9.677 -28.416  1.00 62.14           C  
ATOM    411  C   ALA A  26      -3.155   8.408 -28.764  1.00 64.11           C  
ATOM    412  O   ALA A  26      -3.485   7.612 -27.886  1.00 64.41           O  
ATOM    413  CB  ALA A  26      -3.319  10.877 -28.401  1.00  2.14           C  
ATOM    414  H   ALA A  26      -1.414  10.535 -30.090  1.00  5.45           H  
ATOM    415  HA  ALA A  26      -1.960   9.569 -27.428  1.00 44.03           H  
ATOM    416  HB1 ALA A  26      -2.887  11.661 -27.795  1.00 62.23           H  
ATOM    417  HB2 ALA A  26      -3.460  11.237 -29.409  1.00 23.41           H  
ATOM    418  HB3 ALA A  26      -4.272  10.585 -27.985  1.00 43.14           H  
ATOM    419  N   GLU A  27      -3.439   8.227 -30.050  1.00 45.12           N  
ATOM    420  CA  GLU A  27      -4.172   7.055 -30.512  1.00 73.23           C  
ATOM    421  C   GLU A  27      -3.242   5.854 -30.661  1.00 40.41           C  
ATOM    422  O   GLU A  27      -3.596   4.733 -30.298  1.00 22.51           O  
ATOM    423  CB  GLU A  27      -4.860   7.350 -31.847  1.00 60.51           C  
ATOM    424  CG  GLU A  27      -4.026   8.206 -32.785  1.00 72.34           C  
ATOM    425  CD  GLU A  27      -4.236   7.847 -34.244  1.00 24.33           C  
ATOM    426  OE1 GLU A  27      -5.406   7.748 -34.667  1.00 73.25           O  
ATOM    427  OE2 GLU A  27      -3.230   7.664 -34.961  1.00  3.43           O  
ATOM    428  H   GLU A  27      -3.148   8.898 -30.703  1.00 73.21           H  
ATOM    429  HA  GLU A  27      -4.925   6.822 -29.774  1.00 43.31           H  
ATOM    430  HB2 GLU A  27      -5.075   6.414 -32.342  1.00 33.12           H  
ATOM    431  HB3 GLU A  27      -5.789   7.865 -31.653  1.00  2.40           H  
ATOM    432  HG2 GLU A  27      -4.297   9.241 -32.643  1.00 43.23           H  
ATOM    433  HG3 GLU A  27      -2.982   8.071 -32.543  1.00 13.11           H  
ATOM    434  N   ASP A  28      -2.052   6.099 -31.198  1.00 42.01           N  
ATOM    435  CA  ASP A  28      -1.069   5.039 -31.395  1.00 55.31           C  
ATOM    436  C   ASP A  28      -0.635   4.446 -30.059  1.00 22.04           C  
ATOM    437  O   ASP A  28      -0.301   3.264 -29.972  1.00 11.30           O  
ATOM    438  CB  ASP A  28       0.148   5.577 -32.149  1.00 20.13           C  
ATOM    439  CG  ASP A  28      -0.237   6.510 -33.280  1.00  2.23           C  
ATOM    440  OD1 ASP A  28      -1.291   6.277 -33.908  1.00  4.52           O  
ATOM    441  OD2 ASP A  28       0.516   7.473 -33.537  1.00 62.14           O  
ATOM    442  H   ASP A  28      -1.828   7.015 -31.468  1.00 31.42           H  
ATOM    443  HA  ASP A  28      -1.533   4.263 -31.985  1.00 43.34           H  
ATOM    444  HB2 ASP A  28       0.780   6.118 -31.460  1.00 12.45           H  
ATOM    445  HB3 ASP A  28       0.702   4.747 -32.563  1.00  0.43           H  
ATOM    446  N   SER A  29      -0.640   5.274 -29.019  1.00 53.53           N  
ATOM    447  CA  SER A  29      -0.242   4.833 -27.688  1.00  1.12           C  
ATOM    448  C   SER A  29      -1.341   3.994 -27.042  1.00 44.40           C  
ATOM    449  O   SER A  29      -1.072   2.944 -26.459  1.00 54.44           O  
ATOM    450  CB  SER A  29       0.081   6.039 -26.803  1.00 65.23           C  
ATOM    451  OG  SER A  29       1.357   6.573 -27.115  1.00 33.41           O  
ATOM    452  H   SER A  29      -0.917   6.206 -29.152  1.00 63.40           H  
ATOM    453  HA  SER A  29       0.645   4.225 -27.791  1.00 53.55           H  
ATOM    454  HB2 SER A  29      -0.663   6.805 -26.957  1.00 33.21           H  
ATOM    455  HB3 SER A  29       0.075   5.733 -25.767  1.00  4.31           H  
ATOM    456  HG  SER A  29       1.498   7.379 -26.613  1.00 20.52           H  
ATOM    457  N   GLU A  30      -2.578   4.467 -27.151  1.00 14.13           N  
ATOM    458  CA  GLU A  30      -3.718   3.761 -26.577  1.00  0.33           C  
ATOM    459  C   GLU A  30      -3.844   2.360 -27.168  1.00  0.04           C  
ATOM    460  O   GLU A  30      -4.354   1.447 -26.520  1.00 33.51           O  
ATOM    461  CB  GLU A  30      -5.008   4.547 -26.820  1.00 51.20           C  
ATOM    462  CG  GLU A  30      -5.733   4.938 -25.543  1.00  4.40           C  
ATOM    463  CD  GLU A  30      -4.781   5.324 -24.427  1.00 41.33           C  
ATOM    464  OE1 GLU A  30      -3.735   5.939 -24.726  1.00 73.41           O  
ATOM    465  OE2 GLU A  30      -5.081   5.012 -23.256  1.00 51.21           O  
ATOM    466  H   GLU A  30      -2.728   5.310 -27.627  1.00 55.04           H  
ATOM    467  HA  GLU A  30      -3.554   3.677 -25.513  1.00 73.11           H  
ATOM    468  HB2 GLU A  30      -4.769   5.449 -27.365  1.00 31.40           H  
ATOM    469  HB3 GLU A  30      -5.676   3.943 -27.417  1.00  4.22           H  
ATOM    470  HG2 GLU A  30      -6.377   5.779 -25.753  1.00  4.34           H  
ATOM    471  HG3 GLU A  30      -6.331   4.102 -25.213  1.00 22.11           H  
ATOM    472  N   GLN A  31      -3.376   2.200 -28.401  1.00 44.11           N  
ATOM    473  CA  GLN A  31      -3.437   0.911 -29.080  1.00 11.11           C  
ATOM    474  C   GLN A  31      -2.818  -0.187 -28.221  1.00 13.44           C  
ATOM    475  O   GLN A  31      -3.360  -1.288 -28.117  1.00 62.12           O  
ATOM    476  CB  GLN A  31      -2.718   0.986 -30.428  1.00 72.00           C  
ATOM    477  CG  GLN A  31      -2.315  -0.372 -30.979  1.00 32.31           C  
ATOM    478  CD  GLN A  31      -2.454  -0.455 -32.486  1.00 64.23           C  
ATOM    479  OE1 GLN A  31      -3.094  -1.365 -33.013  1.00 72.24           O  
ATOM    480  NE2 GLN A  31      -1.852   0.497 -33.189  1.00 52.35           N  
ATOM    481  H   GLN A  31      -2.980   2.966 -28.865  1.00 52.44           H  
ATOM    482  HA  GLN A  31      -4.477   0.675 -29.249  1.00 44.13           H  
ATOM    483  HB2 GLN A  31      -3.371   1.462 -31.144  1.00 43.25           H  
ATOM    484  HB3 GLN A  31      -1.825   1.583 -30.314  1.00 34.13           H  
ATOM    485  HG2 GLN A  31      -1.285  -0.562 -30.717  1.00  3.41           H  
ATOM    486  HG3 GLN A  31      -2.944  -1.128 -30.532  1.00 22.31           H  
ATOM    487 HE21 GLN A  31      -1.358   1.190 -32.702  1.00 12.01           H  
ATOM    488 HE22 GLN A  31      -1.925   0.468 -34.165  1.00 65.34           H  
ATOM    489  N   LEU A  32      -1.681   0.120 -27.606  1.00 52.33           N  
ATOM    490  CA  LEU A  32      -0.988  -0.841 -26.755  1.00 43.44           C  
ATOM    491  C   LEU A  32      -1.480  -0.747 -25.315  1.00 11.02           C  
ATOM    492  O   LEU A  32      -1.515  -1.744 -24.594  1.00 43.12           O  
ATOM    493  CB  LEU A  32       0.522  -0.601 -26.807  1.00  1.40           C  
ATOM    494  CG  LEU A  32       1.214  -0.955 -28.124  1.00 35.31           C  
ATOM    495  CD1 LEU A  32       1.309   0.268 -29.023  1.00 31.41           C  
ATOM    496  CD2 LEU A  32       2.596  -1.536 -27.861  1.00 55.43           C  
ATOM    497  H   LEU A  32      -1.298   1.014 -27.727  1.00 32.22           H  
ATOM    498  HA  LEU A  32      -1.200  -1.830 -27.132  1.00 61.11           H  
ATOM    499  HB2 LEU A  32       0.697   0.446 -26.613  1.00 42.54           H  
ATOM    500  HB3 LEU A  32       0.977  -1.191 -26.024  1.00 12.31           H  
ATOM    501  HG  LEU A  32       0.628  -1.704 -28.640  1.00 42.44           H  
ATOM    502 HD11 LEU A  32       2.013   0.969 -28.603  1.00  3.24           H  
ATOM    503 HD12 LEU A  32       0.338   0.734 -29.100  1.00  1.31           H  
ATOM    504 HD13 LEU A  32       1.642  -0.033 -30.006  1.00 20.35           H  
ATOM    505 HD21 LEU A  32       3.297  -1.132 -28.576  1.00  2.22           H  
ATOM    506 HD22 LEU A  32       2.559  -2.610 -27.960  1.00 73.51           H  
ATOM    507 HD23 LEU A  32       2.910  -1.277 -26.861  1.00  3.14           H  
ATOM    508  N   ALA A  33      -1.862   0.457 -24.902  1.00 51.45           N  
ATOM    509  CA  ALA A  33      -2.357   0.680 -23.550  1.00  2.34           C  
ATOM    510  C   ALA A  33      -3.635  -0.112 -23.295  1.00  5.12           C  
ATOM    511  O   ALA A  33      -3.806  -0.706 -22.231  1.00 21.34           O  
ATOM    512  CB  ALA A  33      -2.597   2.164 -23.314  1.00 14.04           C  
ATOM    513  H   ALA A  33      -1.811   1.213 -25.524  1.00 12.45           H  
ATOM    514  HA  ALA A  33      -1.596   0.349 -22.857  1.00 41.53           H  
ATOM    515  HB1 ALA A  33      -1.752   2.728 -23.681  1.00 73.22           H  
ATOM    516  HB2 ALA A  33      -3.491   2.471 -23.836  1.00 43.35           H  
ATOM    517  HB3 ALA A  33      -2.718   2.345 -22.256  1.00 74.10           H  
ATOM    518  N   SER A  34      -4.529  -0.115 -24.278  1.00 33.32           N  
ATOM    519  CA  SER A  34      -5.794  -0.831 -24.158  1.00 30.02           C  
ATOM    520  C   SER A  34      -5.556  -2.314 -23.892  1.00 23.34           C  
ATOM    521  O   SER A  34      -6.211  -2.917 -23.043  1.00 32.40           O  
ATOM    522  CB  SER A  34      -6.626  -0.657 -25.430  1.00 44.20           C  
ATOM    523  OG  SER A  34      -6.736   0.711 -25.784  1.00 21.01           O  
ATOM    524  H   SER A  34      -4.335   0.378 -25.102  1.00 62.35           H  
ATOM    525  HA  SER A  34      -6.335  -0.410 -23.324  1.00 33.03           H  
ATOM    526  HB2 SER A  34      -6.153  -1.189 -26.242  1.00 33.15           H  
ATOM    527  HB3 SER A  34      -7.617  -1.055 -25.266  1.00 65.34           H  
ATOM    528  HG  SER A  34      -7.310   0.799 -26.549  1.00 25.23           H  
ATOM    529  N   GLY A  35      -4.611  -2.897 -24.625  1.00 13.55           N  
ATOM    530  CA  GLY A  35      -4.302  -4.304 -24.454  1.00 32.12           C  
ATOM    531  C   GLY A  35      -3.557  -4.582 -23.163  1.00 54.21           C  
ATOM    532  O   GLY A  35      -3.646  -5.679 -22.612  1.00 54.41           O  
ATOM    533  H   GLY A  35      -4.121  -2.366 -25.287  1.00  4.14           H  
ATOM    534  HA2 GLY A  35      -5.224  -4.866 -24.454  1.00 30.54           H  
ATOM    535  HA3 GLY A  35      -3.693  -4.630 -25.284  1.00 74.43           H  
ATOM    536  N   GLN A  36      -2.820  -3.586 -22.681  1.00 71.53           N  
ATOM    537  CA  GLN A  36      -2.055  -3.731 -21.449  1.00  1.35           C  
ATOM    538  C   GLN A  36      -2.958  -3.592 -20.228  1.00 34.33           C  
ATOM    539  O   GLN A  36      -2.632  -4.076 -19.145  1.00 24.24           O  
ATOM    540  CB  GLN A  36      -0.938  -2.687 -21.392  1.00 23.32           C  
ATOM    541  CG  GLN A  36       0.274  -3.047 -22.237  1.00 53.50           C  
ATOM    542  CD  GLN A  36       1.095  -1.833 -22.626  1.00 13.12           C  
ATOM    543  OE1 GLN A  36       0.553  -0.752 -22.862  1.00 23.43           O  
ATOM    544  NE2 GLN A  36       2.410  -2.005 -22.695  1.00 13.45           N  
ATOM    545  H   GLN A  36      -2.790  -2.736 -23.166  1.00 64.12           H  
ATOM    546  HA  GLN A  36      -1.615  -4.716 -21.445  1.00 62.31           H  
ATOM    547  HB2 GLN A  36      -1.326  -1.742 -21.741  1.00 20.13           H  
ATOM    548  HB3 GLN A  36      -0.615  -2.579 -20.367  1.00  3.40           H  
ATOM    549  HG2 GLN A  36       0.902  -3.721 -21.675  1.00 31.34           H  
ATOM    550  HG3 GLN A  36      -0.065  -3.538 -23.137  1.00 42.23           H  
ATOM    551 HE21 GLN A  36       2.771  -2.894 -22.494  1.00 71.13           H  
ATOM    552 HE22 GLN A  36       2.964  -1.237 -22.944  1.00 63.42           H  
ATOM    553  N   GLU A  37      -4.095  -2.928 -20.411  1.00 74.32           N  
ATOM    554  CA  GLU A  37      -5.045  -2.726 -19.323  1.00 50.33           C  
ATOM    555  C   GLU A  37      -5.605  -4.059 -18.835  1.00  1.54           C  
ATOM    556  O   GLU A  37      -6.160  -4.147 -17.740  1.00  3.33           O  
ATOM    557  CB  GLU A  37      -6.188  -1.816 -19.777  1.00 52.43           C  
ATOM    558  CG  GLU A  37      -5.808  -0.346 -19.838  1.00 54.42           C  
ATOM    559  CD  GLU A  37      -6.519   0.395 -20.954  1.00 73.12           C  
ATOM    560  OE1 GLU A  37      -7.687   0.059 -21.240  1.00 74.32           O  
ATOM    561  OE2 GLU A  37      -5.907   1.311 -21.542  1.00  3.25           O  
ATOM    562  H   GLU A  37      -4.300  -2.566 -21.298  1.00 41.23           H  
ATOM    563  HA  GLU A  37      -4.520  -2.249 -18.509  1.00 70.52           H  
ATOM    564  HB2 GLU A  37      -6.509  -2.125 -20.761  1.00 54.41           H  
ATOM    565  HB3 GLU A  37      -7.013  -1.924 -19.089  1.00 32.21           H  
ATOM    566  HG2 GLU A  37      -6.066   0.119 -18.898  1.00 62.21           H  
ATOM    567  HG3 GLU A  37      -4.743  -0.269 -19.996  1.00 42.55           H  
ATOM    568  N   ALA A  38      -5.455  -5.093 -19.655  1.00 73.14           N  
ATOM    569  CA  ALA A  38      -5.944  -6.421 -19.307  1.00 60.41           C  
ATOM    570  C   ALA A  38      -5.379  -6.880 -17.967  1.00 34.21           C  
ATOM    571  O   ALA A  38      -5.905  -7.802 -17.344  1.00  4.22           O  
ATOM    572  CB  ALA A  38      -5.589  -7.418 -20.401  1.00  3.14           C  
ATOM    573  H   ALA A  38      -5.004  -4.960 -20.515  1.00 12.12           H  
ATOM    574  HA  ALA A  38      -7.021  -6.372 -19.235  1.00 31.42           H  
ATOM    575  HB1 ALA A  38      -6.488  -7.718 -20.919  1.00 41.53           H  
ATOM    576  HB2 ALA A  38      -4.906  -6.957 -21.099  1.00 71.40           H  
ATOM    577  HB3 ALA A  38      -5.122  -8.285 -19.959  1.00 22.42           H  
ATOM    578  N   GLY A  39      -4.305  -6.231 -17.529  1.00  1.21           N  
ATOM    579  CA  GLY A  39      -3.687  -6.587 -16.265  1.00 65.44           C  
ATOM    580  C   GLY A  39      -4.706  -6.860 -15.177  1.00 51.23           C  
ATOM    581  O   GLY A  39      -5.320  -5.934 -14.646  1.00 44.12           O  
ATOM    582  H   GLY A  39      -3.929  -5.504 -18.068  1.00 50.23           H  
ATOM    583  HA2 GLY A  39      -3.084  -7.472 -16.409  1.00  4.50           H  
ATOM    584  HA3 GLY A  39      -3.048  -5.776 -15.949  1.00  2.12           H  
ATOM    585  N   ASP A  40      -4.889  -8.133 -14.846  1.00 31.02           N  
ATOM    586  CA  ASP A  40      -5.842  -8.525 -13.814  1.00 74.12           C  
ATOM    587  C   ASP A  40      -5.588  -7.759 -12.520  1.00 24.44           C  
ATOM    588  O   ASP A  40      -6.495  -7.176 -11.926  1.00  3.20           O  
ATOM    589  CB  ASP A  40      -5.757 -10.030 -13.556  1.00 70.33           C  
ATOM    590  CG  ASP A  40      -6.730 -10.820 -14.410  1.00 11.14           C  
ATOM    591  OD1 ASP A  40      -7.205 -10.274 -15.427  1.00 13.53           O  
ATOM    592  OD2 ASP A  40      -7.017 -11.984 -14.060  1.00 30.13           O  
ATOM    593  H   ASP A  40      -4.370  -8.826 -15.305  1.00 60.04           H  
ATOM    594  HA  ASP A  40      -6.833  -8.286 -14.170  1.00 11.11           H  
ATOM    595  HB2 ASP A  40      -4.756 -10.371 -13.777  1.00  3.40           H  
ATOM    596  HB3 ASP A  40      -5.978 -10.224 -12.517  1.00  2.10           H  
ATOM    597  N   PRO A  41      -4.324  -7.761 -12.069  1.00 71.44           N  
ATOM    598  CA  PRO A  41      -3.921  -7.072 -10.840  1.00 64.02           C  
ATOM    599  C   PRO A  41      -3.971  -5.555 -10.983  1.00 41.34           C  
ATOM    600  O   PRO A  41      -4.182  -5.031 -12.077  1.00 21.25           O  
ATOM    601  CB  PRO A  41      -2.479  -7.542 -10.627  1.00 14.41           C  
ATOM    602  CG  PRO A  41      -1.994  -7.906 -11.988  1.00 13.44           C  
ATOM    603  CD  PRO A  41      -3.192  -8.436 -12.726  1.00 20.30           C  
ATOM    604  HA  PRO A  41      -4.527  -7.373  -9.999  1.00 35.31           H  
ATOM    605  HB2 PRO A  41      -1.896  -6.738 -10.200  1.00 42.14           H  
ATOM    606  HB3 PRO A  41      -2.469  -8.393  -9.963  1.00 61.14           H  
ATOM    607  HG2 PRO A  41      -1.605  -7.031 -12.485  1.00  4.41           H  
ATOM    608  HG3 PRO A  41      -1.232  -8.667 -11.914  1.00 34.54           H  
ATOM    609  HD2 PRO A  41      -3.139  -8.171 -13.771  1.00 63.25           H  
ATOM    610  HD3 PRO A  41      -3.263  -9.508 -12.610  1.00  3.24           H  
ATOM    611  N   GLY A  42      -3.775  -4.853  -9.871  1.00 40.11           N  
ATOM    612  CA  GLY A  42      -3.802  -3.402  -9.895  1.00 24.10           C  
ATOM    613  C   GLY A  42      -2.466  -2.804 -10.291  1.00 73.20           C  
ATOM    614  O   GLY A  42      -2.385  -1.625 -10.638  1.00 60.35           O  
ATOM    615  H   GLY A  42      -3.611  -5.324  -9.027  1.00 71.24           H  
ATOM    616  HA2 GLY A  42      -4.553  -3.078 -10.600  1.00 23.31           H  
ATOM    617  HA3 GLY A  42      -4.066  -3.042  -8.912  1.00 34.25           H  
ATOM    618  N   CYS A  43      -1.417  -3.617 -10.237  1.00 41.25           N  
ATOM    619  CA  CYS A  43      -0.077  -3.160 -10.591  1.00 75.33           C  
ATOM    620  C   CYS A  43      -0.039  -2.650 -12.028  1.00 41.10           C  
ATOM    621  O   CYS A  43       0.888  -1.940 -12.421  1.00 72.15           O  
ATOM    622  CB  CYS A  43       0.934  -4.293 -10.412  1.00 71.55           C  
ATOM    623  SG  CYS A  43       0.660  -5.706 -11.507  1.00 65.50           S  
ATOM    624  H   CYS A  43      -1.545  -4.546  -9.953  1.00  0.21           H  
ATOM    625  HA  CYS A  43       0.182  -2.350  -9.927  1.00 53.23           H  
ATOM    626  HB2 CYS A  43       1.926  -3.915 -10.608  1.00 42.42           H  
ATOM    627  HB3 CYS A  43       0.887  -4.650  -9.394  1.00 73.54           H  
ATOM    628  HG  CYS A  43       1.840  -6.239 -11.788  1.00 73.35           H  
ATOM    629  N   LEU A  44      -1.050  -3.017 -12.808  1.00  3.21           N  
ATOM    630  CA  LEU A  44      -1.131  -2.597 -14.203  1.00 32.42           C  
ATOM    631  C   LEU A  44      -1.851  -1.258 -14.328  1.00 25.24           C  
ATOM    632  O   LEU A  44      -1.729  -0.567 -15.340  1.00 21.54           O  
ATOM    633  CB  LEU A  44      -1.856  -3.658 -15.033  1.00 72.01           C  
ATOM    634  CG  LEU A  44      -1.246  -3.973 -16.399  1.00 72.43           C  
ATOM    635  CD1 LEU A  44      -0.896  -2.690 -17.137  1.00 24.35           C  
ATOM    636  CD2 LEU A  44      -0.015  -4.854 -16.243  1.00 71.32           C  
ATOM    637  H   LEU A  44      -1.759  -3.583 -12.438  1.00 45.21           H  
ATOM    638  HA  LEU A  44      -0.124  -2.487 -14.575  1.00 24.31           H  
ATOM    639  HB2 LEU A  44      -1.873  -4.572 -14.460  1.00 31.12           H  
ATOM    640  HB3 LEU A  44      -2.869  -3.316 -15.193  1.00 31.42           H  
ATOM    641  HG  LEU A  44      -1.971  -4.512 -16.994  1.00 63.24           H  
ATOM    642 HD11 LEU A  44      -1.747  -2.027 -17.128  1.00 42.53           H  
ATOM    643 HD12 LEU A  44      -0.630  -2.923 -18.157  1.00 51.32           H  
ATOM    644 HD13 LEU A  44      -0.060  -2.211 -16.648  1.00 22.33           H  
ATOM    645 HD21 LEU A  44       0.832  -4.376 -16.712  1.00 54.21           H  
ATOM    646 HD22 LEU A  44      -0.195  -5.810 -16.713  1.00 50.11           H  
ATOM    647 HD23 LEU A  44       0.190  -5.003 -15.193  1.00  2.22           H  
ATOM    648  N   LYS A  45      -2.599  -0.896 -13.291  1.00 41.43           N  
ATOM    649  CA  LYS A  45      -3.336   0.363 -13.282  1.00 63.40           C  
ATOM    650  C   LYS A  45      -2.391   1.548 -13.452  1.00 24.24           C  
ATOM    651  O   LYS A  45      -2.648   2.472 -14.223  1.00 44.12           O  
ATOM    652  CB  LYS A  45      -4.123   0.507 -11.977  1.00 64.14           C  
ATOM    653  CG  LYS A  45      -5.568   0.926 -12.182  1.00 51.22           C  
ATOM    654  CD  LYS A  45      -6.530  -0.191 -11.814  1.00 12.43           C  
ATOM    655  CE  LYS A  45      -6.748  -1.145 -12.978  1.00 35.03           C  
ATOM    656  NZ  LYS A  45      -7.237  -2.475 -12.520  1.00 70.32           N  
ATOM    657  H   LYS A  45      -2.656  -1.489 -12.513  1.00 15.03           H  
ATOM    658  HA  LYS A  45      -4.028   0.348 -14.110  1.00 43.03           H  
ATOM    659  HB2 LYS A  45      -4.114  -0.441 -11.459  1.00 54.34           H  
ATOM    660  HB3 LYS A  45      -3.639   1.249 -11.359  1.00 44.44           H  
ATOM    661  HG2 LYS A  45      -5.776   1.785 -11.561  1.00 42.05           H  
ATOM    662  HG3 LYS A  45      -5.714   1.187 -13.221  1.00 60.30           H  
ATOM    663  HD2 LYS A  45      -6.124  -0.744 -10.981  1.00 24.35           H  
ATOM    664  HD3 LYS A  45      -7.480   0.242 -11.532  1.00  4.45           H  
ATOM    665  HE2 LYS A  45      -7.477  -0.715 -13.647  1.00 40.55           H  
ATOM    666  HE3 LYS A  45      -5.812  -1.275 -13.500  1.00 10.11           H  
ATOM    667  HZ1 LYS A  45      -6.638  -3.230 -12.911  1.00 23.03           H  
ATOM    668  HZ2 LYS A  45      -8.216  -2.625 -12.838  1.00 40.23           H  
ATOM    669  HZ3 LYS A  45      -7.210  -2.528 -11.482  1.00 72.00           H  
ATOM    670  N   PRO A  46      -1.270   1.522 -12.716  1.00 25.13           N  
ATOM    671  CA  PRO A  46      -0.263   2.586 -12.769  1.00 64.02           C  
ATOM    672  C   PRO A  46       0.491   2.605 -14.095  1.00 21.44           C  
ATOM    673  O   PRO A  46       1.049   3.630 -14.489  1.00 71.40           O  
ATOM    674  CB  PRO A  46       0.685   2.235 -11.620  1.00  5.32           C  
ATOM    675  CG  PRO A  46       0.534   0.764 -11.439  1.00 14.53           C  
ATOM    676  CD  PRO A  46      -0.898   0.452 -11.775  1.00 33.50           C  
ATOM    677  HA  PRO A  46      -0.702   3.557 -12.592  1.00 62.15           H  
ATOM    678  HB2 PRO A  46       1.698   2.498 -11.892  1.00 40.31           H  
ATOM    679  HB3 PRO A  46       0.394   2.774 -10.731  1.00  3.41           H  
ATOM    680  HG2 PRO A  46       1.199   0.241 -12.108  1.00 40.33           H  
ATOM    681  HG3 PRO A  46       0.744   0.498 -10.414  1.00 22.54           H  
ATOM    682  HD2 PRO A  46      -0.972  -0.518 -12.245  1.00 53.11           H  
ATOM    683  HD3 PRO A  46      -1.512   0.490 -10.887  1.00  4.03           H  
ATOM    684  N   LEU A  47       0.504   1.466 -14.779  1.00 31.14           N  
ATOM    685  CA  LEU A  47       1.189   1.351 -16.061  1.00 43.53           C  
ATOM    686  C   LEU A  47       0.265   1.744 -17.209  1.00 72.55           C  
ATOM    687  O   LEU A  47       0.721   2.186 -18.264  1.00 71.35           O  
ATOM    688  CB  LEU A  47       1.697  -0.077 -16.265  1.00 73.11           C  
ATOM    689  CG  LEU A  47       3.174  -0.219 -16.632  1.00 43.55           C  
ATOM    690  CD1 LEU A  47       3.913  -1.022 -15.573  1.00 42.43           C  
ATOM    691  CD2 LEU A  47       3.324  -0.870 -17.999  1.00 71.24           C  
ATOM    692  H   LEU A  47       0.042   0.683 -14.413  1.00 51.15           H  
ATOM    693  HA  LEU A  47       2.032   2.026 -16.048  1.00 24.14           H  
ATOM    694  HB2 LEU A  47       1.531  -0.621 -15.348  1.00 11.22           H  
ATOM    695  HB3 LEU A  47       1.113  -0.525 -17.057  1.00 44.53           H  
ATOM    696  HG  LEU A  47       3.623   0.764 -16.679  1.00 11.34           H  
ATOM    697 HD11 LEU A  47       3.486  -2.011 -15.508  1.00 51.35           H  
ATOM    698 HD12 LEU A  47       3.822  -0.527 -14.618  1.00  2.42           H  
ATOM    699 HD13 LEU A  47       4.957  -1.096 -15.842  1.00 30.45           H  
ATOM    700 HD21 LEU A  47       4.371  -1.026 -18.211  1.00 42.23           H  
ATOM    701 HD22 LEU A  47       2.895  -0.226 -18.753  1.00 64.54           H  
ATOM    702 HD23 LEU A  47       2.810  -1.821 -18.003  1.00 52.43           H  
ATOM    703  N   HIS A  48      -1.037   1.580 -16.996  1.00 51.54           N  
ATOM    704  CA  HIS A  48      -2.027   1.920 -18.013  1.00  4.13           C  
ATOM    705  C   HIS A  48      -2.393   3.400 -17.941  1.00 61.54           C  
ATOM    706  O   HIS A  48      -2.546   4.060 -18.968  1.00 51.12           O  
ATOM    707  CB  HIS A  48      -3.281   1.063 -17.840  1.00 11.31           C  
ATOM    708  CG  HIS A  48      -4.540   1.864 -17.710  1.00 51.03           C  
ATOM    709  ND1 HIS A  48      -5.209   2.027 -16.515  1.00 44.23           N  
ATOM    710  CD2 HIS A  48      -5.252   2.551 -18.635  1.00 23.25           C  
ATOM    711  CE1 HIS A  48      -6.278   2.778 -16.710  1.00 42.15           C  
ATOM    712  NE2 HIS A  48      -6.327   3.110 -17.988  1.00 63.51           N  
ATOM    713  H   HIS A  48      -1.339   1.224 -16.135  1.00 72.23           H  
ATOM    714  HA  HIS A  48      -1.592   1.716 -18.980  1.00 33.04           H  
ATOM    715  HB2 HIS A  48      -3.387   0.415 -18.697  1.00 54.55           H  
ATOM    716  HB3 HIS A  48      -3.177   0.460 -16.949  1.00 74.05           H  
ATOM    717  HD1 HIS A  48      -4.940   1.648 -15.653  1.00 73.41           H  
ATOM    718  HD2 HIS A  48      -5.018   2.642 -19.686  1.00 52.51           H  
ATOM    719  HE1 HIS A  48      -6.991   3.072 -15.955  1.00  3.03           H  
ATOM    720  N   GLU A  49      -2.532   3.912 -16.723  1.00 31.24           N  
ATOM    721  CA  GLU A  49      -2.882   5.313 -16.519  1.00 30.40           C  
ATOM    722  C   GLU A  49      -1.912   6.229 -17.259  1.00 23.00           C  
ATOM    723  O   GLU A  49      -2.313   7.235 -17.844  1.00 12.43           O  
ATOM    724  CB  GLU A  49      -2.881   5.650 -15.026  1.00 73.34           C  
ATOM    725  CG  GLU A  49      -1.656   5.139 -14.288  1.00  5.33           C  
ATOM    726  CD  GLU A  49      -0.666   6.243 -13.968  1.00 21.35           C  
ATOM    727  OE1 GLU A  49      -0.354   7.041 -14.876  1.00 62.20           O  
ATOM    728  OE2 GLU A  49      -0.204   6.308 -12.809  1.00 45.05           O  
ATOM    729  H   GLU A  49      -2.397   3.334 -15.943  1.00  1.34           H  
ATOM    730  HA  GLU A  49      -3.875   5.467 -16.913  1.00 12.03           H  
ATOM    731  HB2 GLU A  49      -2.925   6.723 -14.912  1.00 22.21           H  
ATOM    732  HB3 GLU A  49      -3.758   5.213 -14.571  1.00 63.40           H  
ATOM    733  HG2 GLU A  49      -1.973   4.682 -13.363  1.00  1.14           H  
ATOM    734  HG3 GLU A  49      -1.162   4.401 -14.902  1.00 73.43           H  
ATOM    735  N   LYS A  50      -0.632   5.874 -17.229  1.00 22.54           N  
ATOM    736  CA  LYS A  50       0.398   6.661 -17.896  1.00 54.50           C  
ATOM    737  C   LYS A  50       0.044   6.888 -19.363  1.00 23.44           C  
ATOM    738  O   LYS A  50       0.176   7.998 -19.879  1.00 24.44           O  
ATOM    739  CB  LYS A  50       1.754   5.961 -17.789  1.00 42.34           C  
ATOM    740  CG  LYS A  50       2.621   6.124 -19.026  1.00 24.43           C  
ATOM    741  CD  LYS A  50       2.959   7.583 -19.283  1.00 34.24           C  
ATOM    742  CE  LYS A  50       4.285   7.969 -18.646  1.00 31.23           C  
ATOM    743  NZ  LYS A  50       4.384   9.437 -18.417  1.00 32.11           N  
ATOM    744  H   LYS A  50      -0.373   5.060 -16.746  1.00 11.12           H  
ATOM    745  HA  LYS A  50       0.456   7.619 -17.401  1.00 21.35           H  
ATOM    746  HB2 LYS A  50       2.290   6.367 -16.944  1.00 34.14           H  
ATOM    747  HB3 LYS A  50       1.589   4.906 -17.627  1.00 61.33           H  
ATOM    748  HG2 LYS A  50       3.539   5.573 -18.886  1.00 24.45           H  
ATOM    749  HG3 LYS A  50       2.090   5.730 -19.881  1.00  2.31           H  
ATOM    750  HD2 LYS A  50       3.023   7.746 -20.348  1.00 50.50           H  
ATOM    751  HD3 LYS A  50       2.176   8.202 -18.868  1.00  1.51           H  
ATOM    752  HE2 LYS A  50       4.377   7.459 -17.699  1.00 73.31           H  
ATOM    753  HE3 LYS A  50       5.087   7.660 -19.300  1.00 74.01           H  
ATOM    754  HZ1 LYS A  50       3.778   9.946 -19.091  1.00 74.44           H  
ATOM    755  HZ2 LYS A  50       5.367   9.752 -18.544  1.00 52.50           H  
ATOM    756  HZ3 LYS A  50       4.080   9.669 -17.450  1.00 53.21           H  
ATOM    757  N   ASP A  51      -0.406   5.830 -20.028  1.00 32.33           N  
ATOM    758  CA  ASP A  51      -0.781   5.914 -21.434  1.00 72.35           C  
ATOM    759  C   ASP A  51      -2.164   6.539 -21.592  1.00 22.11           C  
ATOM    760  O   ASP A  51      -2.529   6.998 -22.674  1.00 61.43           O  
ATOM    761  CB  ASP A  51      -0.760   4.524 -22.074  1.00 12.43           C  
ATOM    762  CG  ASP A  51       0.450   3.713 -21.655  1.00 33.41           C  
ATOM    763  OD1 ASP A  51       1.545   3.954 -22.204  1.00 53.01           O  
ATOM    764  OD2 ASP A  51       0.301   2.835 -20.778  1.00 44.14           O  
ATOM    765  H   ASP A  51      -0.489   4.972 -19.561  1.00 74.50           H  
ATOM    766  HA  ASP A  51      -0.058   6.540 -21.934  1.00  2.44           H  
ATOM    767  HB2 ASP A  51      -1.650   3.987 -21.780  1.00 72.43           H  
ATOM    768  HB3 ASP A  51      -0.746   4.630 -23.149  1.00 13.15           H  
ATOM    769  N   SER A  52      -2.929   6.552 -20.505  1.00 41.31           N  
ATOM    770  CA  SER A  52      -4.273   7.117 -20.524  1.00 34.43           C  
ATOM    771  C   SER A  52      -4.223   8.636 -20.648  1.00 10.40           C  
ATOM    772  O   SER A  52      -5.062   9.243 -21.313  1.00 33.04           O  
ATOM    773  CB  SER A  52      -5.032   6.722 -19.255  1.00 54.13           C  
ATOM    774  OG  SER A  52      -5.553   5.408 -19.360  1.00 52.44           O  
ATOM    775  H   SER A  52      -2.581   6.171 -19.671  1.00 53.25           H  
ATOM    776  HA  SER A  52      -4.790   6.714 -21.382  1.00 70.21           H  
ATOM    777  HB2 SER A  52      -4.362   6.764 -18.410  1.00 55.21           H  
ATOM    778  HB3 SER A  52      -5.851   7.410 -19.101  1.00 11.15           H  
ATOM    779  HG  SER A  52      -6.427   5.441 -19.756  1.00 33.02           H  
ATOM    780  N   GLU A  53      -3.232   9.244 -20.003  1.00 12.11           N  
ATOM    781  CA  GLU A  53      -3.073  10.693 -20.040  1.00 44.13           C  
ATOM    782  C   GLU A  53      -2.959  11.191 -21.478  1.00 74.04           C  
ATOM    783  O   GLU A  53      -3.517  12.230 -21.832  1.00 65.15           O  
ATOM    784  CB  GLU A  53      -1.835  11.113 -19.245  1.00 23.22           C  
ATOM    785  CG  GLU A  53      -2.029  12.390 -18.445  1.00 53.35           C  
ATOM    786  CD  GLU A  53      -1.316  12.356 -17.108  1.00 32.33           C  
ATOM    787  OE1 GLU A  53      -1.280  11.275 -16.483  1.00 72.41           O  
ATOM    788  OE2 GLU A  53      -0.795  13.409 -16.685  1.00 63.42           O  
ATOM    789  H   GLU A  53      -2.594   8.706 -19.490  1.00 33.24           H  
ATOM    790  HA  GLU A  53      -3.947  11.135 -19.587  1.00 70.21           H  
ATOM    791  HB2 GLU A  53      -1.576  10.319 -18.560  1.00  3.25           H  
ATOM    792  HB3 GLU A  53      -1.015  11.264 -19.932  1.00 12.43           H  
ATOM    793  HG2 GLU A  53      -1.646  13.221 -19.019  1.00 25.31           H  
ATOM    794  HG3 GLU A  53      -3.086  12.533 -18.270  1.00 65.13           H  
ATOM    795  N   SER A  54      -2.234  10.442 -22.302  1.00 65.13           N  
ATOM    796  CA  SER A  54      -2.043  10.809 -23.701  1.00 22.43           C  
ATOM    797  C   SER A  54      -3.191  10.287 -24.560  1.00 45.43           C  
ATOM    798  O   SER A  54      -3.545  10.889 -25.573  1.00 61.44           O  
ATOM    799  CB  SER A  54      -0.712  10.258 -24.218  1.00 35.54           C  
ATOM    800  OG  SER A  54       0.239  10.159 -23.172  1.00 62.13           O  
ATOM    801  H   SER A  54      -1.814   9.625 -21.960  1.00 72.54           H  
ATOM    802  HA  SER A  54      -2.024  11.887 -23.761  1.00 71.52           H  
ATOM    803  HB2 SER A  54      -0.871   9.276 -24.637  1.00 71.14           H  
ATOM    804  HB3 SER A  54      -0.325  10.917 -24.980  1.00 41.25           H  
ATOM    805  HG  SER A  54       0.660   9.297 -23.203  1.00 23.33           H  
ATOM    806  N   GLY A  55      -3.768   9.163 -24.147  1.00 41.03           N  
ATOM    807  CA  GLY A  55      -4.869   8.578 -24.890  1.00 12.51           C  
ATOM    808  C   GLY A  55      -6.051   9.520 -25.010  1.00 74.53           C  
ATOM    809  O   GLY A  55      -6.959   9.288 -25.808  1.00 13.04           O  
ATOM    810  H   GLY A  55      -3.443   8.727 -23.332  1.00 32.13           H  
ATOM    811  HA2 GLY A  55      -4.525   8.321 -25.880  1.00 42.03           H  
ATOM    812  HA3 GLY A  55      -5.190   7.679 -24.386  1.00 74.51           H  
ATOM    813  N   GLY A  56      -6.042  10.585 -24.215  1.00 23.35           N  
ATOM    814  CA  GLY A  56      -7.127  11.547 -24.250  1.00 34.02           C  
ATOM    815  C   GLY A  56      -7.423  12.036 -25.654  1.00  1.44           C  
ATOM    816  O   GLY A  56      -8.567  12.346 -25.983  1.00 33.52           O  
ATOM    817  H   GLY A  56      -5.291  10.718 -23.598  1.00 51.14           H  
ATOM    818  HA2 GLY A  56      -8.016  11.086 -23.846  1.00 32.50           H  
ATOM    819  HA3 GLY A  56      -6.862  12.394 -23.634  1.00 54.12           H  
ATOM    820  N   GLY A  57      -6.387  12.109 -26.484  1.00 61.10           N  
ATOM    821  CA  GLY A  57      -6.562  12.567 -27.850  1.00 23.01           C  
ATOM    822  C   GLY A  57      -7.550  11.717 -28.624  1.00 45.35           C  
ATOM    823  O   GLY A  57      -8.390  12.240 -29.357  1.00 45.22           O  
ATOM    824  H   GLY A  57      -5.497  11.849 -26.166  1.00 43.34           H  
ATOM    825  HA2 GLY A  57      -6.915  13.587 -27.834  1.00 12.15           H  
ATOM    826  HA3 GLY A  57      -5.606  12.536 -28.353  1.00 32.21           H  
ATOM    827  N   LYS A  58      -7.449  10.402 -28.465  1.00 11.15           N  
ATOM    828  CA  LYS A  58      -8.340   9.477 -29.154  1.00 71.34           C  
ATOM    829  C   LYS A  58      -9.640   9.292 -28.378  1.00  0.11           C  
ATOM    830  O   LYS A  58     -10.678   8.966 -28.955  1.00  4.23           O  
ATOM    831  CB  LYS A  58      -7.653   8.123 -29.348  1.00  4.30           C  
ATOM    832  CG  LYS A  58      -8.523   7.093 -30.047  1.00 12.25           C  
ATOM    833  CD  LYS A  58      -8.849   7.512 -31.470  1.00 62.15           C  
ATOM    834  CE  LYS A  58     -10.339   7.403 -31.756  1.00 42.34           C  
ATOM    835  NZ  LYS A  58     -10.608   6.688 -33.034  1.00 64.24           N  
ATOM    836  H   LYS A  58      -6.759  10.045 -27.867  1.00 22.25           H  
ATOM    837  HA  LYS A  58      -8.569   9.896 -30.122  1.00 53.22           H  
ATOM    838  HB2 LYS A  58      -6.759   8.268 -29.937  1.00 70.11           H  
ATOM    839  HB3 LYS A  58      -7.375   7.732 -28.380  1.00 14.15           H  
ATOM    840  HG2 LYS A  58      -7.999   6.149 -30.071  1.00 52.43           H  
ATOM    841  HG3 LYS A  58      -9.445   6.981 -29.494  1.00 74.31           H  
ATOM    842  HD2 LYS A  58      -8.540   8.536 -31.615  1.00 40.50           H  
ATOM    843  HD3 LYS A  58      -8.312   6.872 -32.156  1.00 62.13           H  
ATOM    844  HE2 LYS A  58     -10.809   6.866 -30.947  1.00 51.13           H  
ATOM    845  HE3 LYS A  58     -10.754   8.399 -31.817  1.00 23.33           H  
ATOM    846  HZ1 LYS A  58     -10.989   7.349 -33.741  1.00 22.40           H  
ATOM    847  HZ2 LYS A  58     -11.299   5.926 -32.879  1.00  1.44           H  
ATOM    848  HZ3 LYS A  58      -9.729   6.272 -33.403  1.00 24.02           H  
ATOM    849  N   ASP A  59      -9.576   9.504 -27.068  1.00 73.40           N  
ATOM    850  CA  ASP A  59     -10.749   9.363 -26.213  1.00 32.01           C  
ATOM    851  C   ASP A  59     -11.658  10.582 -26.333  1.00 13.25           C  
ATOM    852  O   ASP A  59     -12.874  10.480 -26.175  1.00 52.44           O  
ATOM    853  CB  ASP A  59     -10.325   9.169 -24.756  1.00 64.24           C  
ATOM    854  CG  ASP A  59     -10.774   7.834 -24.195  1.00 54.23           C  
ATOM    855  OD1 ASP A  59     -11.940   7.454 -24.432  1.00 41.00           O  
ATOM    856  OD2 ASP A  59      -9.961   7.170 -23.519  1.00 12.34           O  
ATOM    857  H   ASP A  59      -8.720   9.761 -26.666  1.00 41.45           H  
ATOM    858  HA  ASP A  59     -11.294   8.490 -26.539  1.00 13.04           H  
ATOM    859  HB2 ASP A  59      -9.247   9.220 -24.692  1.00 54.42           H  
ATOM    860  HB3 ASP A  59     -10.755   9.956 -24.155  1.00 31.21           H  
ATOM    861  N   GLY A  60     -11.059  11.736 -26.611  1.00 10.11           N  
ATOM    862  CA  GLY A  60     -11.829  12.959 -26.745  1.00 74.45           C  
ATOM    863  C   GLY A  60     -12.894  12.858 -27.820  1.00 22.31           C  
ATOM    864  O   GLY A  60     -12.753  12.091 -28.773  1.00  2.14           O  
ATOM    865  H   GLY A  60     -10.086  11.757 -26.726  1.00  2.43           H  
ATOM    866  HA2 GLY A  60     -12.305  13.177 -25.801  1.00 53.12           H  
ATOM    867  HA3 GLY A  60     -11.159  13.768 -26.995  1.00 25.42           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       0.479   0.704   0.774  1.00 34.34           N  
ATOM      2  CA  LEU A   1       1.258   0.527  -0.446  1.00 74.13           C  
ATOM      3  C   LEU A   1       0.767   1.464  -1.546  1.00 23.24           C  
ATOM      4  O   LEU A   1      -0.408   1.449  -1.911  1.00 73.40           O  
ATOM      5  CB  LEU A   1       1.174  -0.924  -0.922  1.00 72.45           C  
ATOM      6  CG  LEU A   1       1.706  -1.201  -2.329  1.00 22.11           C  
ATOM      7  CD1 LEU A   1       2.379  -2.564  -2.386  1.00 44.54           C  
ATOM      8  CD2 LEU A   1       0.582  -1.116  -3.351  1.00 71.10           C  
ATOM      9  H1  LEU A   1      -0.430   1.064   0.712  1.00 33.50           H  
ATOM     10  HA  LEU A   1       2.286   0.764  -0.220  1.00 44.20           H  
ATOM     11  HB2 LEU A   1       1.736  -1.532  -0.231  1.00 24.23           H  
ATOM     12  HB3 LEU A   1       0.135  -1.221  -0.897  1.00 13.44           H  
ATOM     13  HG  LEU A   1       2.446  -0.453  -2.581  1.00 34.22           H  
ATOM     14 HD11 LEU A   1       3.124  -2.564  -3.168  1.00 23.25           H  
ATOM     15 HD12 LEU A   1       1.639  -3.322  -2.594  1.00 23.21           H  
ATOM     16 HD13 LEU A   1       2.852  -2.772  -1.437  1.00 55.14           H  
ATOM     17 HD21 LEU A   1       0.647  -0.177  -3.880  1.00 70.34           H  
ATOM     18 HD22 LEU A   1      -0.370  -1.179  -2.844  1.00 62.25           H  
ATOM     19 HD23 LEU A   1       0.671  -1.933  -4.053  1.00 11.04           H  
ATOM     20  N   LYS A   2       1.677   2.278  -2.071  1.00 74.32           N  
ATOM     21  CA  LYS A   2       1.339   3.220  -3.132  1.00 21.23           C  
ATOM     22  C   LYS A   2       2.235   3.013  -4.349  1.00 22.04           C  
ATOM     23  O   LYS A   2       3.446   3.226  -4.284  1.00  0.21           O  
ATOM     24  CB  LYS A   2       1.472   4.658  -2.626  1.00 30.03           C  
ATOM     25  CG  LYS A   2       0.142   5.379  -2.486  1.00 64.21           C  
ATOM     26  CD  LYS A   2      -0.061   6.394  -3.598  1.00 51.02           C  
ATOM     27  CE  LYS A   2      -1.538   6.640  -3.865  1.00 71.33           C  
ATOM     28  NZ  LYS A   2      -2.247   7.130  -2.651  1.00 52.41           N  
ATOM     29  H   LYS A   2       2.598   2.243  -1.738  1.00  3.21           H  
ATOM     30  HA  LYS A   2       0.314   3.042  -3.420  1.00 22.31           H  
ATOM     31  HB2 LYS A   2       1.953   4.644  -1.659  1.00 64.21           H  
ATOM     32  HB3 LYS A   2       2.088   5.214  -3.317  1.00 43.51           H  
ATOM     33  HG2 LYS A   2      -0.656   4.653  -2.525  1.00 53.15           H  
ATOM     34  HG3 LYS A   2       0.119   5.891  -1.535  1.00  3.14           H  
ATOM     35  HD2 LYS A   2       0.401   7.327  -3.312  1.00 22.15           H  
ATOM     36  HD3 LYS A   2       0.402   6.023  -4.502  1.00  5.15           H  
ATOM     37  HE2 LYS A   2      -1.631   7.376  -4.648  1.00 53.43           H  
ATOM     38  HE3 LYS A   2      -1.991   5.714  -4.187  1.00 31.52           H  
ATOM     39  HZ1 LYS A   2      -2.363   6.356  -1.967  1.00 74.23           H  
ATOM     40  HZ2 LYS A   2      -3.187   7.495  -2.909  1.00 64.13           H  
ATOM     41  HZ3 LYS A   2      -1.702   7.895  -2.204  1.00 35.12           H  
ATOM     42  N   VAL A   3       1.632   2.598  -5.458  1.00 64.32           N  
ATOM     43  CA  VAL A   3       2.376   2.365  -6.691  1.00 34.13           C  
ATOM     44  C   VAL A   3       2.001   3.386  -7.759  1.00 62.44           C  
ATOM     45  O   VAL A   3       2.778   3.655  -8.675  1.00 33.22           O  
ATOM     46  CB  VAL A   3       2.123   0.948  -7.239  1.00 63.20           C  
ATOM     47  CG1 VAL A   3       3.032   0.665  -8.426  1.00 33.22           C  
ATOM     48  CG2 VAL A   3       2.323  -0.090  -6.145  1.00  2.23           C  
ATOM     49  H   VAL A   3       0.664   2.445  -5.448  1.00  5.13           H  
ATOM     50  HA  VAL A   3       3.429   2.460  -6.469  1.00 13.12           H  
ATOM     51  HB  VAL A   3       1.099   0.891  -7.577  1.00 11.44           H  
ATOM     52 HG11 VAL A   3       2.880  -0.351  -8.760  1.00 62.13           H  
ATOM     53 HG12 VAL A   3       2.799   1.348  -9.229  1.00 55.21           H  
ATOM     54 HG13 VAL A   3       4.062   0.795  -8.129  1.00 41.33           H  
ATOM     55 HG21 VAL A   3       2.991  -0.862  -6.498  1.00 15.14           H  
ATOM     56 HG22 VAL A   3       2.749   0.385  -5.273  1.00 64.44           H  
ATOM     57 HG23 VAL A   3       1.370  -0.529  -5.886  1.00  5.34           H  
ATOM     58  N   GLY A   4       0.805   3.952  -7.636  1.00 15.02           N  
ATOM     59  CA  GLY A   4       0.347   4.938  -8.598  1.00 25.31           C  
ATOM     60  C   GLY A   4      -1.034   4.624  -9.138  1.00  2.04           C  
ATOM     61  O   GLY A   4      -1.560   5.353  -9.979  1.00 64.43           O  
ATOM     62  H   GLY A   4       0.227   3.698  -6.885  1.00 44.42           H  
ATOM     63  HA2 GLY A   4       0.325   5.906  -8.121  1.00 42.45           H  
ATOM     64  HA3 GLY A   4       1.045   4.969  -9.422  1.00 54.24           H  
ATOM     65  N   PHE A   5      -1.623   3.536  -8.654  1.00 32.41           N  
ATOM     66  CA  PHE A   5      -2.951   3.125  -9.095  1.00 52.31           C  
ATOM     67  C   PHE A   5      -3.967   4.242  -8.874  1.00 50.21           C  
ATOM     68  O   PHE A   5      -5.035   4.256  -9.487  1.00 44.13           O  
ATOM     69  CB  PHE A   5      -3.393   1.864  -8.349  1.00 45.24           C  
ATOM     70  CG  PHE A   5      -3.141   1.924  -6.870  1.00 23.32           C  
ATOM     71  CD1 PHE A   5      -3.940   2.702  -6.048  1.00 43.54           C  
ATOM     72  CD2 PHE A   5      -2.104   1.201  -6.301  1.00 15.15           C  
ATOM     73  CE1 PHE A   5      -3.711   2.759  -4.686  1.00 41.24           C  
ATOM     74  CE2 PHE A   5      -1.871   1.254  -4.939  1.00 72.43           C  
ATOM     75  CZ  PHE A   5      -2.675   2.034  -4.131  1.00 45.54           C  
ATOM     76  H   PHE A   5      -1.153   2.995  -7.984  1.00 53.05           H  
ATOM     77  HA  PHE A   5      -2.896   2.908 -10.151  1.00 15.43           H  
ATOM     78  HB2 PHE A   5      -4.452   1.718  -8.499  1.00 65.14           H  
ATOM     79  HB3 PHE A   5      -2.856   1.015  -8.745  1.00 32.12           H  
ATOM     80  HD1 PHE A   5      -4.751   3.270  -6.482  1.00 50.40           H  
ATOM     81  HD2 PHE A   5      -1.475   0.591  -6.931  1.00 24.20           H  
ATOM     82  HE1 PHE A   5      -4.341   3.371  -4.058  1.00 31.10           H  
ATOM     83  HE2 PHE A   5      -1.060   0.686  -4.508  1.00 11.22           H  
ATOM     84  HZ  PHE A   5      -2.494   2.077  -3.068  1.00 35.23           H  
ATOM     85  N   PHE A   6      -3.627   5.177  -7.993  1.00 40.21           N  
ATOM     86  CA  PHE A   6      -4.509   6.298  -7.689  1.00 31.11           C  
ATOM     87  C   PHE A   6      -4.820   7.103  -8.947  1.00 64.25           C  
ATOM     88  O   PHE A   6      -5.856   7.761  -9.038  1.00 34.40           O  
ATOM     89  CB  PHE A   6      -3.871   7.205  -6.634  1.00 73.34           C  
ATOM     90  CG  PHE A   6      -4.872   7.886  -5.745  1.00 61.02           C  
ATOM     91  CD1 PHE A   6      -5.649   7.151  -4.865  1.00 13.24           C  
ATOM     92  CD2 PHE A   6      -5.035   9.261  -5.790  1.00 55.14           C  
ATOM     93  CE1 PHE A   6      -6.571   7.775  -4.045  1.00  2.03           C  
ATOM     94  CE2 PHE A   6      -5.955   9.890  -4.973  1.00  0.43           C  
ATOM     95  CZ  PHE A   6      -6.724   9.146  -4.100  1.00 15.43           C  
ATOM     96  H   PHE A   6      -2.762   5.111  -7.536  1.00 51.51           H  
ATOM     97  HA  PHE A   6      -5.430   5.896  -7.296  1.00 54.33           H  
ATOM     98  HB2 PHE A   6      -3.220   6.614  -6.008  1.00 60.11           H  
ATOM     99  HB3 PHE A   6      -3.292   7.969  -7.130  1.00 64.42           H  
ATOM    100  HD1 PHE A   6      -5.530   6.078  -4.821  1.00 60.40           H  
ATOM    101  HD2 PHE A   6      -4.435   9.844  -6.473  1.00 53.33           H  
ATOM    102  HE1 PHE A   6      -7.171   7.190  -3.363  1.00 43.04           H  
ATOM    103  HE2 PHE A   6      -6.073  10.963  -5.018  1.00 34.22           H  
ATOM    104  HZ  PHE A   6      -7.443   9.636  -3.460  1.00 32.24           H  
ATOM    105  N   LYS A   7      -3.913   7.046  -9.917  1.00 51.33           N  
ATOM    106  CA  LYS A   7      -4.088   7.768 -11.172  1.00 11.31           C  
ATOM    107  C   LYS A   7      -5.338   7.291 -11.904  1.00 51.24           C  
ATOM    108  O   LYS A   7      -5.830   7.961 -12.812  1.00 54.14           O  
ATOM    109  CB  LYS A   7      -2.859   7.585 -12.065  1.00 72.13           C  
ATOM    110  CG  LYS A   7      -2.802   8.560 -13.229  1.00 33.41           C  
ATOM    111  CD  LYS A   7      -2.261   9.912 -12.797  1.00 54.32           C  
ATOM    112  CE  LYS A   7      -0.847   9.798 -12.249  1.00 71.04           C  
ATOM    113  NZ  LYS A   7       0.109  10.658 -12.999  1.00 44.43           N  
ATOM    114  H   LYS A   7      -3.106   6.504  -9.786  1.00 53.41           H  
ATOM    115  HA  LYS A   7      -4.200   8.816 -10.939  1.00 10.33           H  
ATOM    116  HB2 LYS A   7      -1.970   7.719 -11.467  1.00 14.14           H  
ATOM    117  HB3 LYS A   7      -2.866   6.581 -12.464  1.00 61.33           H  
ATOM    118  HG2 LYS A   7      -2.158   8.154 -13.995  1.00 53.41           H  
ATOM    119  HG3 LYS A   7      -3.799   8.691 -13.626  1.00 30.51           H  
ATOM    120  HD2 LYS A   7      -2.253  10.576 -13.649  1.00 65.44           H  
ATOM    121  HD3 LYS A   7      -2.904  10.319 -12.029  1.00 71.20           H  
ATOM    122  HE2 LYS A   7      -0.851  10.098 -11.213  1.00 32.12           H  
ATOM    123  HE3 LYS A   7      -0.528   8.769 -12.325  1.00 31.10           H  
ATOM    124  HZ1 LYS A   7       0.001  11.651 -12.709  1.00 53.12           H  
ATOM    125  HZ2 LYS A   7      -0.070  10.585 -14.021  1.00 51.12           H  
ATOM    126  HZ3 LYS A   7       1.086  10.357 -12.808  1.00 42.52           H  
ATOM    127  N   ARG A   8      -5.847   6.131 -11.503  1.00 11.10           N  
ATOM    128  CA  ARG A   8      -7.040   5.565 -12.121  1.00 41.24           C  
ATOM    129  C   ARG A   8      -8.149   6.609 -12.220  1.00 23.04           C  
ATOM    130  O   ARG A   8      -8.849   6.692 -13.227  1.00 71.35           O  
ATOM    131  CB  ARG A   8      -7.531   4.357 -11.321  1.00 52.52           C  
ATOM    132  CG  ARG A   8      -8.437   3.430 -12.114  1.00 35.43           C  
ATOM    133  CD  ARG A   8      -9.537   2.846 -11.241  1.00 34.12           C  
ATOM    134  NE  ARG A   8     -10.539   2.131 -12.027  1.00 63.44           N  
ATOM    135  CZ  ARG A   8     -11.476   2.735 -12.749  1.00 44.32           C  
ATOM    136  NH1 ARG A   8     -11.539   4.059 -12.784  1.00 42.21           N  
ATOM    137  NH2 ARG A   8     -12.352   2.015 -13.438  1.00 44.44           N  
ATOM    138  H   ARG A   8      -5.410   5.643 -10.774  1.00  3.41           H  
ATOM    139  HA  ARG A   8      -6.776   5.243 -13.117  1.00 71.35           H  
ATOM    140  HB2 ARG A   8      -6.675   3.789 -10.987  1.00 15.52           H  
ATOM    141  HB3 ARG A   8      -8.078   4.710 -10.460  1.00 10.21           H  
ATOM    142  HG2 ARG A   8      -8.891   3.987 -12.920  1.00 60.33           H  
ATOM    143  HG3 ARG A   8      -7.845   2.623 -12.519  1.00 40.01           H  
ATOM    144  HD2 ARG A   8      -9.093   2.161 -10.534  1.00 43.41           H  
ATOM    145  HD3 ARG A   8     -10.020   3.651 -10.707  1.00 61.01           H  
ATOM    146  HE  ARG A   8     -10.510   1.152 -12.016  1.00 33.52           H  
ATOM    147 HH11 ARG A   8     -10.879   4.604 -12.267  1.00 14.24           H  
ATOM    148 HH12 ARG A   8     -12.245   4.512 -13.329  1.00 44.14           H  
ATOM    149 HH21 ARG A   8     -12.307   1.017 -13.415  1.00  1.13           H  
ATOM    150 HH22 ARG A   8     -13.056   2.471 -13.981  1.00 53.31           H  
ATOM    151  N   ASN A   9      -8.302   7.403 -11.165  1.00 45.30           N  
ATOM    152  CA  ASN A   9      -9.326   8.441 -11.132  1.00  3.11           C  
ATOM    153  C   ASN A   9      -8.868   9.682 -11.893  1.00 22.32           C  
ATOM    154  O   ASN A   9      -9.634  10.276 -12.652  1.00 54.00           O  
ATOM    155  CB  ASN A   9      -9.660   8.811  -9.685  1.00 72.24           C  
ATOM    156  CG  ASN A   9     -10.515   7.760  -9.003  1.00  3.11           C  
ATOM    157  OD1 ASN A   9     -11.677   8.004  -8.678  1.00 41.34           O  
ATOM    158  ND2 ASN A   9      -9.941   6.583  -8.782  1.00  2.23           N  
ATOM    159  H   ASN A   9      -7.712   7.289 -10.390  1.00 71.05           H  
ATOM    160  HA  ASN A   9     -10.211   8.048 -11.608  1.00 34.35           H  
ATOM    161  HB2 ASN A   9      -8.742   8.919  -9.126  1.00 60.43           H  
ATOM    162  HB3 ASN A   9     -10.196   9.748  -9.674  1.00 20.11           H  
ATOM    163 HD21 ASN A   9      -9.011   6.460  -9.067  1.00 52.22           H  
ATOM    164 HD22 ASN A   9     -10.471   5.886  -8.343  1.00 23.44           H  
ATOM    165  N   LEU A  10      -7.614  10.067 -11.685  1.00  3.13           N  
ATOM    166  CA  LEU A  10      -7.052  11.237 -12.351  1.00 72.13           C  
ATOM    167  C   LEU A  10      -7.126  11.087 -13.867  1.00 41.45           C  
ATOM    168  O   LEU A  10      -7.257  12.073 -14.594  1.00 22.20           O  
ATOM    169  CB  LEU A  10      -5.600  11.447 -11.918  1.00 53.22           C  
ATOM    170  CG  LEU A  10      -5.151  12.900 -11.758  1.00 14.11           C  
ATOM    171  CD1 LEU A  10      -5.548  13.719 -12.977  1.00 22.23           C  
ATOM    172  CD2 LEU A  10      -5.742  13.504 -10.492  1.00 41.32           C  
ATOM    173  H   LEU A  10      -7.051   9.554 -11.069  1.00 32.44           H  
ATOM    174  HA  LEU A  10      -7.635  12.097 -12.058  1.00 12.13           H  
ATOM    175  HB2 LEU A  10      -5.464  10.953 -10.969  1.00 24.41           H  
ATOM    176  HB3 LEU A  10      -4.965  10.983 -12.659  1.00  4.21           H  
ATOM    177  HG  LEU A  10      -4.074  12.930 -11.673  1.00  2.14           H  
ATOM    178 HD11 LEU A  10      -5.231  14.742 -12.842  1.00 23.32           H  
ATOM    179 HD12 LEU A  10      -6.620  13.687 -13.098  1.00 55.30           H  
ATOM    180 HD13 LEU A  10      -5.074  13.307 -13.856  1.00 53.31           H  
ATOM    181 HD21 LEU A  10      -5.430  14.534 -10.405  1.00 45.23           H  
ATOM    182 HD22 LEU A  10      -5.395  12.949  -9.633  1.00 75.23           H  
ATOM    183 HD23 LEU A  10      -6.820  13.457 -10.540  1.00 53.12           H  
ATOM    184  N   LYS A  11      -7.043   9.848 -14.339  1.00 52.13           N  
ATOM    185  CA  LYS A  11      -7.104   9.567 -15.769  1.00  1.42           C  
ATOM    186  C   LYS A  11      -8.528   9.226 -16.196  1.00 41.53           C  
ATOM    187  O   LYS A  11      -8.879   9.348 -17.369  1.00 42.34           O  
ATOM    188  CB  LYS A  11      -6.164   8.413 -16.123  1.00 45.33           C  
ATOM    189  CG  LYS A  11      -5.167   8.755 -17.218  1.00 34.41           C  
ATOM    190  CD  LYS A  11      -4.576  10.141 -17.022  1.00 35.43           C  
ATOM    191  CE  LYS A  11      -3.953  10.291 -15.642  1.00 74.23           C  
ATOM    192  NZ  LYS A  11      -3.500  11.686 -15.388  1.00  3.14           N  
ATOM    193  H   LYS A  11      -6.939   9.103 -13.710  1.00 15.21           H  
ATOM    194  HA  LYS A  11      -6.786  10.455 -16.295  1.00 25.51           H  
ATOM    195  HB2 LYS A  11      -5.612   8.130 -15.239  1.00 70.51           H  
ATOM    196  HB3 LYS A  11      -6.755   7.571 -16.454  1.00 10.44           H  
ATOM    197  HG2 LYS A  11      -4.368   8.029 -17.204  1.00 22.03           H  
ATOM    198  HG3 LYS A  11      -5.671   8.720 -18.174  1.00 21.33           H  
ATOM    199  HD2 LYS A  11      -3.814  10.307 -17.768  1.00 73.24           H  
ATOM    200  HD3 LYS A  11      -5.361  10.876 -17.135  1.00 45.12           H  
ATOM    201  HE2 LYS A  11      -4.687  10.019 -14.899  1.00 22.41           H  
ATOM    202  HE3 LYS A  11      -3.105   9.626 -15.571  1.00  1.50           H  
ATOM    203  HZ1 LYS A  11      -2.466  11.749 -15.481  1.00 21.40           H  
ATOM    204  HZ2 LYS A  11      -3.769  11.979 -14.427  1.00  2.15           H  
ATOM    205  HZ3 LYS A  11      -3.939  12.335 -16.071  1.00 42.01           H  
ATOM    206  N   GLU A  12      -9.343   8.801 -15.237  1.00 32.44           N  
ATOM    207  CA  GLU A  12     -10.729   8.443 -15.515  1.00 52.24           C  
ATOM    208  C   GLU A  12     -11.416   9.530 -16.338  1.00 32.50           C  
ATOM    209  O   GLU A  12     -12.335   9.253 -17.110  1.00 24.21           O  
ATOM    210  CB  GLU A  12     -11.494   8.217 -14.209  1.00 65.14           C  
ATOM    211  CG  GLU A  12     -12.139   9.476 -13.656  1.00 54.11           C  
ATOM    212  CD  GLU A  12     -13.547   9.688 -14.179  1.00 31.54           C  
ATOM    213  OE1 GLU A  12     -14.288   8.691 -14.308  1.00 53.15           O  
ATOM    214  OE2 GLU A  12     -13.907  10.850 -14.457  1.00 53.54           O  
ATOM    215  H   GLU A  12      -9.005   8.724 -14.320  1.00 42.41           H  
ATOM    216  HA  GLU A  12     -10.727   7.526 -16.084  1.00 31.51           H  
ATOM    217  HB2 GLU A  12     -12.269   7.485 -14.382  1.00 63.00           H  
ATOM    218  HB3 GLU A  12     -10.808   7.834 -13.468  1.00 33.34           H  
ATOM    219  HG2 GLU A  12     -12.179   9.402 -12.580  1.00 30.03           H  
ATOM    220  HG3 GLU A  12     -11.536  10.327 -13.935  1.00 41.32           H  
ATOM    221  N   LYS A  13     -10.965  10.767 -16.167  1.00  1.45           N  
ATOM    222  CA  LYS A  13     -11.534  11.897 -16.892  1.00 42.00           C  
ATOM    223  C   LYS A  13     -11.001  11.950 -18.320  1.00 54.05           C  
ATOM    224  O   LYS A  13     -11.734  12.278 -19.254  1.00 13.51           O  
ATOM    225  CB  LYS A  13     -11.215  13.207 -16.169  1.00  4.25           C  
ATOM    226  CG  LYS A  13      -9.749  13.600 -16.239  1.00 71.34           C  
ATOM    227  CD  LYS A  13      -9.488  14.913 -15.522  1.00 13.34           C  
ATOM    228  CE  LYS A  13      -8.517  15.789 -16.298  1.00  4.24           C  
ATOM    229  NZ  LYS A  13      -7.128  15.679 -15.771  1.00 12.25           N  
ATOM    230  H   LYS A  13     -10.230  10.925 -15.537  1.00  0.13           H  
ATOM    231  HA  LYS A  13     -12.605  11.765 -16.924  1.00 43.24           H  
ATOM    232  HB2 LYS A  13     -11.800  14.000 -16.610  1.00 50.21           H  
ATOM    233  HB3 LYS A  13     -11.489  13.106 -15.128  1.00 65.22           H  
ATOM    234  HG2 LYS A  13      -9.155  12.825 -15.777  1.00 14.31           H  
ATOM    235  HG3 LYS A  13      -9.463  13.704 -17.277  1.00 35.24           H  
ATOM    236  HD2 LYS A  13     -10.422  15.444 -15.409  1.00 31.11           H  
ATOM    237  HD3 LYS A  13      -9.071  14.704 -14.547  1.00 11.14           H  
ATOM    238  HE2 LYS A  13      -8.525  15.484 -17.333  1.00 22.24           H  
ATOM    239  HE3 LYS A  13      -8.841  16.817 -16.223  1.00 63.21           H  
ATOM    240  HZ1 LYS A  13      -7.072  16.099 -14.821  1.00 30.23           H  
ATOM    241  HZ2 LYS A  13      -6.467  16.180 -16.399  1.00 32.52           H  
ATOM    242  HZ3 LYS A  13      -6.846  14.680 -15.714  1.00  4.10           H  
ATOM    243  N   ILE A  14      -9.724  11.624 -18.483  1.00 63.23           N  
ATOM    244  CA  ILE A  14      -9.095  11.632 -19.798  1.00 53.04           C  
ATOM    245  C   ILE A  14      -9.827  10.705 -20.763  1.00 62.20           C  
ATOM    246  O   ILE A  14     -10.092  11.069 -21.908  1.00 43.11           O  
ATOM    247  CB  ILE A  14      -7.617  11.208 -19.719  1.00  2.35           C  
ATOM    248  CG1 ILE A  14      -6.730  12.423 -19.435  1.00 72.31           C  
ATOM    249  CG2 ILE A  14      -7.191  10.525 -21.009  1.00 72.33           C  
ATOM    250  CD1 ILE A  14      -6.878  12.964 -18.031  1.00 12.35           C  
ATOM    251  H   ILE A  14      -9.191  11.371 -17.701  1.00 34.23           H  
ATOM    252  HA  ILE A  14      -9.140  12.641 -20.182  1.00 43.13           H  
ATOM    253  HB  ILE A  14      -7.512  10.499 -18.912  1.00 62.21           H  
ATOM    254 HG12 ILE A  14      -5.697  12.147 -19.577  1.00 11.44           H  
ATOM    255 HG13 ILE A  14      -6.985  13.214 -20.125  1.00 73.03           H  
ATOM    256 HG21 ILE A  14      -6.197  10.850 -21.278  1.00 21.01           H  
ATOM    257 HG22 ILE A  14      -7.193   9.455 -20.867  1.00 25.53           H  
ATOM    258 HG23 ILE A  14      -7.880  10.784 -21.799  1.00 15.14           H  
ATOM    259 HD11 ILE A  14      -7.815  12.627 -17.612  1.00 35.44           H  
ATOM    260 HD12 ILE A  14      -6.063  12.607 -17.419  1.00  2.42           H  
ATOM    261 HD13 ILE A  14      -6.864  14.043 -18.057  1.00 14.32           H  
ATOM    262  N   GLU A  15     -10.152   9.505 -20.291  1.00  2.43           N  
ATOM    263  CA  GLU A  15     -10.854   8.526 -21.112  1.00 51.40           C  
ATOM    264  C   GLU A  15     -12.048   9.164 -21.817  1.00 62.12           C  
ATOM    265  O   GLU A  15     -12.557   8.632 -22.803  1.00 64.51           O  
ATOM    266  CB  GLU A  15     -11.324   7.350 -20.253  1.00 44.23           C  
ATOM    267  CG  GLU A  15     -12.603   7.631 -19.484  1.00 12.13           C  
ATOM    268  CD  GLU A  15     -13.837   7.107 -20.192  1.00 71.22           C  
ATOM    269  OE1 GLU A  15     -13.759   6.013 -20.789  1.00 74.20           O  
ATOM    270  OE2 GLU A  15     -14.881   7.791 -20.149  1.00 40.21           O  
ATOM    271  H   GLU A  15      -9.913   9.273 -19.369  1.00 52.50           H  
ATOM    272  HA  GLU A  15     -10.163   8.162 -21.858  1.00 14.44           H  
ATOM    273  HB2 GLU A  15     -11.492   6.497 -20.894  1.00 15.12           H  
ATOM    274  HB3 GLU A  15     -10.547   7.107 -19.543  1.00 14.02           H  
ATOM    275  HG2 GLU A  15     -12.536   7.160 -18.515  1.00 32.05           H  
ATOM    276  HG3 GLU A  15     -12.705   8.699 -19.357  1.00 71.12           H  
ATOM    277  N   ALA A  16     -12.489  10.307 -21.304  1.00 14.34           N  
ATOM    278  CA  ALA A  16     -13.622  11.019 -21.884  1.00 24.41           C  
ATOM    279  C   ALA A  16     -13.251  12.459 -22.220  1.00 40.04           C  
ATOM    280  O   ALA A  16     -13.896  13.098 -23.051  1.00  4.45           O  
ATOM    281  CB  ALA A  16     -14.809  10.985 -20.933  1.00 51.52           C  
ATOM    282  H   ALA A  16     -12.042  10.682 -20.517  1.00 11.05           H  
ATOM    283  HA  ALA A  16     -13.906  10.509 -22.793  1.00 65.33           H  
ATOM    284  HB1 ALA A  16     -15.627  10.453 -21.398  1.00 45.52           H  
ATOM    285  HB2 ALA A  16     -14.525  10.484 -20.020  1.00 73.43           H  
ATOM    286  HB3 ALA A  16     -15.118  11.995 -20.708  1.00 51.35           H  
ATOM    287  N   GLY A  17     -12.208  12.965 -21.569  1.00 63.42           N  
ATOM    288  CA  GLY A  17     -11.770  14.327 -21.813  1.00 32.31           C  
ATOM    289  C   GLY A  17     -11.068  14.480 -23.148  1.00 11.15           C  
ATOM    290  O   GLY A  17     -11.687  14.339 -24.202  1.00 74.31           O  
ATOM    291  H   GLY A  17     -11.731  12.408 -20.918  1.00 13.10           H  
ATOM    292  HA2 GLY A  17     -12.631  14.979 -21.793  1.00 62.55           H  
ATOM    293  HA3 GLY A  17     -11.091  14.620 -21.026  1.00 42.52           H  
ATOM    294  N   ARG A  18      -9.772  14.772 -23.103  1.00 33.14           N  
ATOM    295  CA  ARG A  18      -8.986  14.948 -24.318  1.00 32.33           C  
ATOM    296  C   ARG A  18      -7.512  14.648 -24.060  1.00 13.42           C  
ATOM    297  O   ARG A  18      -6.632  15.192 -24.725  1.00 52.34           O  
ATOM    298  CB  ARG A  18      -9.143  16.373 -24.850  1.00  4.41           C  
ATOM    299  CG  ARG A  18      -8.730  17.444 -23.853  1.00 41.23           C  
ATOM    300  CD  ARG A  18      -9.937  18.048 -23.153  1.00 20.15           C  
ATOM    301  NE  ARG A  18      -9.638  19.357 -22.578  1.00 31.35           N  
ATOM    302  CZ  ARG A  18      -8.975  19.525 -21.439  1.00 12.12           C  
ATOM    303  NH1 ARG A  18      -8.544  18.473 -20.757  1.00 60.10           N  
ATOM    304  NH2 ARG A  18      -8.742  20.748 -20.980  1.00 50.10           N  
ATOM    305  H   ARG A  18      -9.334  14.872 -22.231  1.00 55.25           H  
ATOM    306  HA  ARG A  18      -9.358  14.254 -25.057  1.00 12.21           H  
ATOM    307  HB2 ARG A  18      -8.534  16.484 -25.736  1.00 30.45           H  
ATOM    308  HB3 ARG A  18     -10.177  16.535 -25.112  1.00 13.44           H  
ATOM    309  HG2 ARG A  18      -8.081  17.002 -23.112  1.00 32.04           H  
ATOM    310  HG3 ARG A  18      -8.200  18.226 -24.378  1.00 35.34           H  
ATOM    311  HD2 ARG A  18     -10.737  18.155 -23.870  1.00 22.10           H  
ATOM    312  HD3 ARG A  18     -10.249  17.381 -22.363  1.00 62.41           H  
ATOM    313  HE  ARG A  18      -9.948  20.148 -23.065  1.00 24.00           H  
ATOM    314 HH11 ARG A  18      -8.717  17.550 -21.101  1.00 14.22           H  
ATOM    315 HH12 ARG A  18      -8.044  18.602 -19.900  1.00 40.44           H  
ATOM    316 HH21 ARG A  18      -9.065  21.544 -21.491  1.00 73.23           H  
ATOM    317 HH22 ARG A  18      -8.243  20.874 -20.123  1.00 73.21           H  
ATOM    318  N   GLY A  19      -7.251  13.779 -23.088  1.00 13.53           N  
ATOM    319  CA  GLY A  19      -5.883  13.424 -22.759  1.00 35.55           C  
ATOM    320  C   GLY A  19      -4.991  14.638 -22.597  1.00 12.23           C  
ATOM    321  O   GLY A  19      -5.477  15.764 -22.488  1.00  3.31           O  
ATOM    322  H   GLY A  19      -7.994  13.377 -22.590  1.00 63.01           H  
ATOM    323  HA2 GLY A  19      -5.881  12.862 -21.836  1.00 51.40           H  
ATOM    324  HA3 GLY A  19      -5.486  12.802 -23.547  1.00 63.13           H  
ATOM    325  N   VAL A  20      -3.682  14.411 -22.579  1.00 23.51           N  
ATOM    326  CA  VAL A  20      -2.719  15.495 -22.428  1.00 51.24           C  
ATOM    327  C   VAL A  20      -1.986  15.765 -23.738  1.00 12.23           C  
ATOM    328  O   VAL A  20      -2.103  16.836 -24.334  1.00  4.34           O  
ATOM    329  CB  VAL A  20      -1.686  15.181 -21.330  1.00 71.51           C  
ATOM    330  CG1 VAL A  20      -0.382  15.917 -21.596  1.00 52.13           C  
ATOM    331  CG2 VAL A  20      -2.240  15.539 -19.960  1.00 13.14           C  
ATOM    332  H   VAL A  20      -3.355  13.491 -22.670  1.00 52.10           H  
ATOM    333  HA  VAL A  20      -3.260  16.385 -22.140  1.00 35.50           H  
ATOM    334  HB  VAL A  20      -1.484  14.120 -21.347  1.00 74.42           H  
ATOM    335 HG11 VAL A  20       0.168  16.020 -20.672  1.00 54.43           H  
ATOM    336 HG12 VAL A  20       0.208  15.359 -22.308  1.00 24.32           H  
ATOM    337 HG13 VAL A  20      -0.598  16.897 -21.997  1.00 62.32           H  
ATOM    338 HG21 VAL A  20      -1.538  16.175 -19.442  1.00 22.23           H  
ATOM    339 HG22 VAL A  20      -3.179  16.060 -20.077  1.00 31.43           H  
ATOM    340 HG23 VAL A  20      -2.398  14.636 -19.387  1.00 54.51           H  
ATOM    341  N   PRO A  21      -1.212  14.771 -24.198  1.00 53.44           N  
ATOM    342  CA  PRO A  21      -0.445  14.877 -25.443  1.00 54.22           C  
ATOM    343  C   PRO A  21      -1.341  14.883 -26.677  1.00 52.32           C  
ATOM    344  O   PRO A  21      -0.883  15.151 -27.787  1.00  1.11           O  
ATOM    345  CB  PRO A  21       0.433  13.624 -25.426  1.00 61.23           C  
ATOM    346  CG  PRO A  21      -0.312  12.650 -24.580  1.00 54.14           C  
ATOM    347  CD  PRO A  21      -1.027  13.467 -23.540  1.00  4.53           C  
ATOM    348  HA  PRO A  21       0.181  15.758 -25.450  1.00 34.41           H  
ATOM    349  HB2 PRO A  21       0.560  13.256 -26.435  1.00 53.40           H  
ATOM    350  HB3 PRO A  21       1.396  13.861 -25.000  1.00 22.51           H  
ATOM    351  HG2 PRO A  21      -1.024  12.108 -25.185  1.00 24.14           H  
ATOM    352  HG3 PRO A  21       0.380  11.968 -24.110  1.00 60.40           H  
ATOM    353  HD2 PRO A  21      -1.979  13.020 -23.296  1.00 25.50           H  
ATOM    354  HD3 PRO A  21      -0.417  13.567 -22.654  1.00 45.11           H  
ATOM    355  N   ASN A  22      -2.621  14.587 -26.475  1.00 60.32           N  
ATOM    356  CA  ASN A  22      -3.581  14.558 -27.572  1.00 53.14           C  
ATOM    357  C   ASN A  22      -3.176  15.532 -28.675  1.00 75.21           C  
ATOM    358  O   ASN A  22      -3.009  16.726 -28.432  1.00 44.14           O  
ATOM    359  CB  ASN A  22      -4.982  14.903 -27.061  1.00 64.43           C  
ATOM    360  CG  ASN A  22      -5.116  16.365 -26.684  1.00 41.44           C  
ATOM    361  OD1 ASN A  22      -4.508  16.828 -25.719  1.00 64.41           O  
ATOM    362  ND2 ASN A  22      -5.916  17.102 -27.447  1.00 30.51           N  
ATOM    363  H   ASN A  22      -2.927  14.382 -25.567  1.00 60.10           H  
ATOM    364  HA  ASN A  22      -3.592  13.558 -27.978  1.00 23.54           H  
ATOM    365  HB2 ASN A  22      -5.704  14.682 -27.833  1.00 54.14           H  
ATOM    366  HB3 ASN A  22      -5.198  14.304 -26.190  1.00 31.54           H  
ATOM    367 HD21 ASN A  22      -6.369  16.666 -28.199  1.00 64.04           H  
ATOM    368 HD22 ASN A  22      -6.021  18.051 -27.226  1.00 64.42           H  
ATOM    369  N   GLY A  23      -3.022  15.012 -29.889  1.00 61.31           N  
ATOM    370  CA  GLY A  23      -2.639  15.848 -31.011  1.00 43.42           C  
ATOM    371  C   GLY A  23      -1.363  15.375 -31.678  1.00 62.35           C  
ATOM    372  O   GLY A  23      -0.645  16.165 -32.292  1.00 10.21           O  
ATOM    373  H   GLY A  23      -3.169  14.052 -30.024  1.00 12.13           H  
ATOM    374  HA2 GLY A  23      -3.436  15.844 -31.739  1.00 35.52           H  
ATOM    375  HA3 GLY A  23      -2.493  16.859 -30.659  1.00 22.14           H  
ATOM    376  N   ILE A  24      -1.078  14.082 -31.558  1.00 15.42           N  
ATOM    377  CA  ILE A  24       0.120  13.506 -32.154  1.00 21.51           C  
ATOM    378  C   ILE A  24      -0.189  12.174 -32.830  1.00 25.11           C  
ATOM    379  O   ILE A  24      -1.214  11.543 -32.575  1.00 34.23           O  
ATOM    380  CB  ILE A  24       1.224  13.291 -31.102  1.00 64.32           C  
ATOM    381  CG1 ILE A  24       0.606  13.019 -29.729  1.00 73.14           C  
ATOM    382  CG2 ILE A  24       2.144  14.502 -31.045  1.00 33.54           C  
ATOM    383  CD1 ILE A  24      -0.294  11.803 -29.702  1.00 41.11           C  
ATOM    384  H   ILE A  24      -1.689  13.503 -31.057  1.00 15.22           H  
ATOM    385  HA  ILE A  24       0.488  14.198 -32.897  1.00 64.34           H  
ATOM    386  HB  ILE A  24       1.813  12.436 -31.400  1.00 14.13           H  
ATOM    387 HG12 ILE A  24       1.394  12.863 -29.010  1.00 44.44           H  
ATOM    388 HG13 ILE A  24       0.017  13.875 -29.433  1.00 21.05           H  
ATOM    389 HG21 ILE A  24       2.693  14.493 -30.114  1.00 73.34           H  
ATOM    390 HG22 ILE A  24       2.837  14.466 -31.871  1.00 64.11           H  
ATOM    391 HG23 ILE A  24       1.555  15.404 -31.107  1.00 11.34           H  
ATOM    392 HD11 ILE A  24      -0.074  11.174 -30.553  1.00 21.44           H  
ATOM    393 HD12 ILE A  24      -0.122  11.248 -28.792  1.00 15.35           H  
ATOM    394 HD13 ILE A  24      -1.326  12.117 -29.745  1.00  2.01           H  
ATOM    395  N   PRO A  25       0.720  11.734 -33.713  1.00 25.24           N  
ATOM    396  CA  PRO A  25       0.569  10.471 -34.442  1.00 51.31           C  
ATOM    397  C   PRO A  25       0.718   9.256 -33.534  1.00 20.51           C  
ATOM    398  O   PRO A  25       0.473   8.124 -33.951  1.00 31.12           O  
ATOM    399  CB  PRO A  25       1.705  10.516 -35.467  1.00 73.53           C  
ATOM    400  CG  PRO A  25       2.729  11.410 -34.859  1.00 64.31           C  
ATOM    401  CD  PRO A  25       1.967  12.434 -34.066  1.00 15.40           C  
ATOM    402  HA  PRO A  25      -0.380  10.421 -34.956  1.00 11.43           H  
ATOM    403  HB2 PRO A  25       2.092   9.518 -35.623  1.00 14.22           H  
ATOM    404  HB3 PRO A  25       1.337  10.915 -36.401  1.00 31.55           H  
ATOM    405  HG2 PRO A  25       3.376  10.839 -34.211  1.00 24.05           H  
ATOM    406  HG3 PRO A  25       3.305  11.890 -35.637  1.00 15.44           H  
ATOM    407  HD2 PRO A  25       2.517  12.712 -33.180  1.00  4.33           H  
ATOM    408  HD3 PRO A  25       1.760  13.304 -34.672  1.00 63.05           H  
ATOM    409  N   ALA A  26       1.121   9.497 -32.291  1.00 11.23           N  
ATOM    410  CA  ALA A  26       1.300   8.422 -31.323  1.00 60.11           C  
ATOM    411  C   ALA A  26      -0.043   7.931 -30.793  1.00 61.34           C  
ATOM    412  O   ALA A  26      -0.130   6.857 -30.198  1.00  1.41           O  
ATOM    413  CB  ALA A  26       2.184   8.886 -30.175  1.00 43.54           C  
ATOM    414  H   ALA A  26       1.301  10.421 -32.018  1.00 34.24           H  
ATOM    415  HA  ALA A  26       1.800   7.604 -31.822  1.00 31.11           H  
ATOM    416  HB1 ALA A  26       1.602   8.923 -29.266  1.00 23.11           H  
ATOM    417  HB2 ALA A  26       3.005   8.196 -30.051  1.00 72.30           H  
ATOM    418  HB3 ALA A  26       2.571   9.870 -30.395  1.00 43.21           H  
ATOM    419  N   GLU A  27      -1.087   8.724 -31.014  1.00 22.30           N  
ATOM    420  CA  GLU A  27      -2.425   8.369 -30.557  1.00 31.34           C  
ATOM    421  C   GLU A  27      -2.827   6.989 -31.069  1.00 70.32           C  
ATOM    422  O   GLU A  27      -3.513   6.234 -30.380  1.00  0.05           O  
ATOM    423  CB  GLU A  27      -3.441   9.414 -31.022  1.00 73.41           C  
ATOM    424  CG  GLU A  27      -3.788   9.310 -32.498  1.00  2.31           C  
ATOM    425  CD  GLU A  27      -4.102  10.657 -33.119  1.00 15.40           C  
ATOM    426  OE1 GLU A  27      -4.700  11.505 -32.424  1.00 12.44           O  
ATOM    427  OE2 GLU A  27      -3.752  10.864 -34.299  1.00 63.34           O  
ATOM    428  H   GLU A  27      -0.954   9.567 -31.495  1.00  2.12           H  
ATOM    429  HA  GLU A  27      -2.412   8.349 -29.477  1.00 73.44           H  
ATOM    430  HB2 GLU A  27      -4.350   9.294 -30.450  1.00 41.55           H  
ATOM    431  HB3 GLU A  27      -3.037  10.398 -30.837  1.00 71.11           H  
ATOM    432  HG2 GLU A  27      -2.949   8.877 -33.022  1.00 74.21           H  
ATOM    433  HG3 GLU A  27      -4.650   8.669 -32.608  1.00 51.31           H  
ATOM    434  N   ASP A  28      -2.395   6.667 -32.284  1.00 35.44           N  
ATOM    435  CA  ASP A  28      -2.709   5.378 -32.890  1.00 32.13           C  
ATOM    436  C   ASP A  28      -1.937   4.254 -32.207  1.00 23.35           C  
ATOM    437  O   ASP A  28      -2.379   3.105 -32.189  1.00 23.02           O  
ATOM    438  CB  ASP A  28      -2.385   5.401 -34.384  1.00 75.24           C  
ATOM    439  CG  ASP A  28      -2.731   6.728 -35.031  1.00 75.53           C  
ATOM    440  OD1 ASP A  28      -3.927   7.088 -35.043  1.00 53.32           O  
ATOM    441  OD2 ASP A  28      -1.806   7.405 -35.525  1.00 15.50           O  
ATOM    442  H   ASP A  28      -1.852   7.311 -32.784  1.00 72.03           H  
ATOM    443  HA  ASP A  28      -3.766   5.200 -32.763  1.00 13.15           H  
ATOM    444  HB2 ASP A  28      -1.329   5.220 -34.520  1.00 40.22           H  
ATOM    445  HB3 ASP A  28      -2.946   4.622 -34.879  1.00 73.24           H  
ATOM    446  N   SER A  29      -0.780   4.593 -31.646  1.00 71.21           N  
ATOM    447  CA  SER A  29       0.057   3.611 -30.966  1.00 14.21           C  
ATOM    448  C   SER A  29      -0.450   3.353 -29.550  1.00 51.31           C  
ATOM    449  O   SER A  29      -0.506   2.210 -29.099  1.00 13.03           O  
ATOM    450  CB  SER A  29       1.508   4.091 -30.921  1.00  5.24           C  
ATOM    451  OG  SER A  29       1.771   5.020 -31.958  1.00  1.20           O  
ATOM    452  H   SER A  29      -0.482   5.525 -31.694  1.00  5.34           H  
ATOM    453  HA  SER A  29       0.008   2.689 -31.526  1.00 44.43           H  
ATOM    454  HB2 SER A  29       1.698   4.568 -29.971  1.00 20.42           H  
ATOM    455  HB3 SER A  29       2.169   3.244 -31.037  1.00 34.34           H  
ATOM    456  HG  SER A  29       1.325   4.739 -32.760  1.00 51.22           H  
ATOM    457  N   GLU A  30      -0.818   4.426 -28.855  1.00 64.54           N  
ATOM    458  CA  GLU A  30      -1.319   4.316 -27.490  1.00 61.44           C  
ATOM    459  C   GLU A  30      -2.640   3.553 -27.456  1.00 14.41           C  
ATOM    460  O   GLU A  30      -3.012   2.982 -26.431  1.00 42.12           O  
ATOM    461  CB  GLU A  30      -1.503   5.706 -26.878  1.00 21.54           C  
ATOM    462  CG  GLU A  30      -2.887   6.291 -27.101  1.00 72.21           C  
ATOM    463  CD  GLU A  30      -2.870   7.803 -27.211  1.00 14.00           C  
ATOM    464  OE1 GLU A  30      -1.828   8.409 -26.886  1.00 11.34           O  
ATOM    465  OE2 GLU A  30      -3.899   8.380 -27.622  1.00  3.13           O  
ATOM    466  H   GLU A  30      -0.750   5.311 -29.270  1.00 64.31           H  
ATOM    467  HA  GLU A  30      -0.588   3.771 -26.912  1.00 11.33           H  
ATOM    468  HB2 GLU A  30      -1.328   5.643 -25.814  1.00 31.24           H  
ATOM    469  HB3 GLU A  30      -0.777   6.376 -27.313  1.00 51.33           H  
ATOM    470  HG2 GLU A  30      -3.293   5.883 -28.015  1.00 12.51           H  
ATOM    471  HG3 GLU A  30      -3.520   6.012 -26.272  1.00 33.34           H  
ATOM    472  N   GLN A  31      -3.345   3.551 -28.583  1.00 21.11           N  
ATOM    473  CA  GLN A  31      -4.625   2.861 -28.681  1.00 75.52           C  
ATOM    474  C   GLN A  31      -4.476   1.384 -28.332  1.00 22.52           C  
ATOM    475  O   GLN A  31      -5.321   0.809 -27.644  1.00 24.31           O  
ATOM    476  CB  GLN A  31      -5.201   3.008 -30.091  1.00 32.53           C  
ATOM    477  CG  GLN A  31      -6.217   1.934 -30.448  1.00  0.50           C  
ATOM    478  CD  GLN A  31      -7.280   2.433 -31.407  1.00 11.22           C  
ATOM    479  OE1 GLN A  31      -6.998   3.222 -32.309  1.00 42.11           O  
ATOM    480  NE2 GLN A  31      -8.512   1.975 -31.216  1.00 64.53           N  
ATOM    481  H   GLN A  31      -2.996   4.025 -29.366  1.00 21.51           H  
ATOM    482  HA  GLN A  31      -5.303   3.317 -27.976  1.00 51.41           H  
ATOM    483  HB2 GLN A  31      -5.683   3.970 -30.171  1.00 50.43           H  
ATOM    484  HB3 GLN A  31      -4.392   2.958 -30.804  1.00 61.02           H  
ATOM    485  HG2 GLN A  31      -5.700   1.106 -30.908  1.00 64.15           H  
ATOM    486  HG3 GLN A  31      -6.699   1.598 -29.542  1.00 60.31           H  
ATOM    487 HE21 GLN A  31      -8.663   1.349 -30.476  1.00 42.13           H  
ATOM    488 HE22 GLN A  31      -9.218   2.281 -31.821  1.00 33.13           H  
ATOM    489  N   LEU A  32      -3.397   0.774 -28.810  1.00  4.10           N  
ATOM    490  CA  LEU A  32      -3.136  -0.637 -28.548  1.00 61.25           C  
ATOM    491  C   LEU A  32      -2.380  -0.817 -27.236  1.00 33.23           C  
ATOM    492  O   LEU A  32      -2.631  -1.763 -26.489  1.00  5.42           O  
ATOM    493  CB  LEU A  32      -2.335  -1.250 -29.699  1.00 55.00           C  
ATOM    494  CG  LEU A  32      -3.035  -1.288 -31.058  1.00 52.31           C  
ATOM    495  CD1 LEU A  32      -2.422  -0.266 -32.003  1.00 24.01           C  
ATOM    496  CD2 LEU A  32      -2.960  -2.684 -31.658  1.00 72.10           C  
ATOM    497  H   LEU A  32      -2.759   1.284 -29.352  1.00 14.24           H  
ATOM    498  HA  LEU A  32      -4.088  -1.142 -28.474  1.00 42.41           H  
ATOM    499  HB2 LEU A  32      -1.427  -0.678 -29.811  1.00 30.51           H  
ATOM    500  HB3 LEU A  32      -2.088  -2.266 -29.425  1.00 13.34           H  
ATOM    501  HG  LEU A  32      -4.078  -1.035 -30.926  1.00 53.00           H  
ATOM    502 HD11 LEU A  32      -2.500  -0.623 -33.019  1.00  4.24           H  
ATOM    503 HD12 LEU A  32      -1.381  -0.122 -31.751  1.00 15.23           H  
ATOM    504 HD13 LEU A  32      -2.948   0.673 -31.909  1.00 21.33           H  
ATOM    505 HD21 LEU A  32      -1.990  -2.831 -32.108  1.00 42.22           H  
ATOM    506 HD22 LEU A  32      -3.727  -2.794 -32.411  1.00 10.44           H  
ATOM    507 HD23 LEU A  32      -3.112  -3.419 -30.880  1.00 50.42           H  
ATOM    508  N   ALA A  33      -1.456   0.098 -26.961  1.00 33.54           N  
ATOM    509  CA  ALA A  33      -0.667   0.042 -25.736  1.00 54.21           C  
ATOM    510  C   ALA A  33      -1.555   0.183 -24.504  1.00 71.23           C  
ATOM    511  O   ALA A  33      -1.379  -0.529 -23.516  1.00 21.42           O  
ATOM    512  CB  ALA A  33       0.400   1.127 -25.747  1.00 31.55           C  
ATOM    513  H   ALA A  33      -1.303   0.828 -27.596  1.00 23.35           H  
ATOM    514  HA  ALA A  33      -0.171  -0.917 -25.702  1.00 61.01           H  
ATOM    515  HB1 ALA A  33       1.336   0.706 -26.085  1.00 32.23           H  
ATOM    516  HB2 ALA A  33       0.100   1.921 -26.414  1.00 34.53           H  
ATOM    517  HB3 ALA A  33       0.522   1.521 -24.749  1.00 32.32           H  
ATOM    518  N   SER A  34      -2.509   1.106 -24.570  1.00 50.12           N  
ATOM    519  CA  SER A  34      -3.422   1.343 -23.458  1.00  3.11           C  
ATOM    520  C   SER A  34      -4.288   0.115 -23.195  1.00  0.02           C  
ATOM    521  O   SER A  34      -4.520  -0.261 -22.047  1.00  0.55           O  
ATOM    522  CB  SER A  34      -4.309   2.555 -23.748  1.00 74.22           C  
ATOM    523  OG  SER A  34      -3.529   3.712 -23.994  1.00 22.25           O  
ATOM    524  H   SER A  34      -2.599   1.642 -25.386  1.00 13.32           H  
ATOM    525  HA  SER A  34      -2.828   1.545 -22.579  1.00 63.00           H  
ATOM    526  HB2 SER A  34      -4.916   2.353 -24.618  1.00  1.40           H  
ATOM    527  HB3 SER A  34      -4.950   2.740 -22.898  1.00  4.32           H  
ATOM    528  HG  SER A  34      -3.813   4.420 -23.411  1.00 20.55           H  
ATOM    529  N   GLY A  35      -4.764  -0.507 -24.269  1.00 51.14           N  
ATOM    530  CA  GLY A  35      -5.600  -1.686 -24.135  1.00  3.22           C  
ATOM    531  C   GLY A  35      -4.829  -2.888 -23.627  1.00 64.01           C  
ATOM    532  O   GLY A  35      -5.383  -3.740 -22.933  1.00 63.24           O  
ATOM    533  H   GLY A  35      -4.546  -0.162 -25.161  1.00 32.33           H  
ATOM    534  HA2 GLY A  35      -6.402  -1.468 -23.446  1.00 22.35           H  
ATOM    535  HA3 GLY A  35      -6.022  -1.925 -25.100  1.00 34.25           H  
ATOM    536  N   GLN A  36      -3.548  -2.957 -23.975  1.00 23.51           N  
ATOM    537  CA  GLN A  36      -2.701  -4.066 -23.551  1.00 63.23           C  
ATOM    538  C   GLN A  36      -2.154  -3.828 -22.148  1.00 20.15           C  
ATOM    539  O   GLN A  36      -1.919  -4.773 -21.395  1.00 14.32           O  
ATOM    540  CB  GLN A  36      -1.546  -4.258 -24.535  1.00 64.25           C  
ATOM    541  CG  GLN A  36      -1.774  -5.386 -25.528  1.00 65.45           C  
ATOM    542  CD  GLN A  36      -1.753  -4.910 -26.968  1.00 23.34           C  
ATOM    543  OE1 GLN A  36      -2.800  -4.696 -27.578  1.00 35.01           O  
ATOM    544  NE2 GLN A  36      -0.556  -4.742 -27.518  1.00 53.15           N  
ATOM    545  H   GLN A  36      -3.164  -2.247 -24.529  1.00 63.33           H  
ATOM    546  HA  GLN A  36      -3.305  -4.960 -23.542  1.00 35.25           H  
ATOM    547  HB2 GLN A  36      -1.404  -3.342 -25.090  1.00 35.43           H  
ATOM    548  HB3 GLN A  36      -0.646  -4.475 -23.978  1.00 40.34           H  
ATOM    549  HG2 GLN A  36      -0.997  -6.125 -25.399  1.00 63.41           H  
ATOM    550  HG3 GLN A  36      -2.734  -5.837 -25.327  1.00 53.22           H  
ATOM    551 HE21 GLN A  36       0.235  -4.933 -26.972  1.00 63.33           H  
ATOM    552 HE22 GLN A  36      -0.513  -4.436 -28.447  1.00 53.24           H  
ATOM    553  N   GLU A  37      -1.953  -2.560 -21.803  1.00 53.11           N  
ATOM    554  CA  GLU A  37      -1.433  -2.199 -20.490  1.00  2.14           C  
ATOM    555  C   GLU A  37      -2.557  -2.123 -19.461  1.00 33.01           C  
ATOM    556  O   GLU A  37      -2.311  -1.942 -18.269  1.00 11.21           O  
ATOM    557  CB  GLU A  37      -0.698  -0.858 -20.558  1.00 72.43           C  
ATOM    558  CG  GLU A  37       0.564  -0.898 -21.404  1.00 34.52           C  
ATOM    559  CD  GLU A  37       1.827  -0.811 -20.570  1.00 43.23           C  
ATOM    560  OE1 GLU A  37       2.137  -1.787 -19.856  1.00 72.33           O  
ATOM    561  OE2 GLU A  37       2.507   0.235 -20.633  1.00  0.13           O  
ATOM    562  H   GLU A  37      -2.160  -1.851 -22.447  1.00 45.22           H  
ATOM    563  HA  GLU A  37      -0.736  -2.966 -20.187  1.00 43.41           H  
ATOM    564  HB2 GLU A  37      -1.364  -0.118 -20.976  1.00 40.32           H  
ATOM    565  HB3 GLU A  37      -0.426  -0.560 -19.557  1.00  3.22           H  
ATOM    566  HG2 GLU A  37       0.581  -1.824 -21.959  1.00 34.42           H  
ATOM    567  HG3 GLU A  37       0.546  -0.067 -22.093  1.00 62.23           H  
ATOM    568  N   ALA A  38      -3.792  -2.263 -19.932  1.00 13.55           N  
ATOM    569  CA  ALA A  38      -4.955  -2.211 -19.054  1.00 23.44           C  
ATOM    570  C   ALA A  38      -4.703  -2.984 -17.764  1.00 22.44           C  
ATOM    571  O   ALA A  38      -5.202  -2.617 -16.701  1.00 33.52           O  
ATOM    572  CB  ALA A  38      -6.181  -2.759 -19.769  1.00 22.42           C  
ATOM    573  H   ALA A  38      -3.925  -2.405 -20.892  1.00  5.41           H  
ATOM    574  HA  ALA A  38      -5.144  -1.176 -18.810  1.00  5.32           H  
ATOM    575  HB1 ALA A  38      -7.038  -2.144 -19.535  1.00 63.21           H  
ATOM    576  HB2 ALA A  38      -6.010  -2.749 -20.835  1.00 21.42           H  
ATOM    577  HB3 ALA A  38      -6.365  -3.772 -19.443  1.00 23.15           H  
ATOM    578  N   GLY A  39      -3.925  -4.058 -17.864  1.00 62.05           N  
ATOM    579  CA  GLY A  39      -3.621  -4.866 -16.698  1.00 71.42           C  
ATOM    580  C   GLY A  39      -4.861  -5.231 -15.906  1.00 54.25           C  
ATOM    581  O   GLY A  39      -5.459  -4.379 -15.249  1.00  0.40           O  
ATOM    582  H   GLY A  39      -3.554  -4.303 -18.738  1.00 60.01           H  
ATOM    583  HA2 GLY A  39      -3.132  -5.774 -17.020  1.00 15.10           H  
ATOM    584  HA3 GLY A  39      -2.949  -4.315 -16.057  1.00 64.05           H  
ATOM    585  N   ASP A  40      -5.250  -6.499 -15.970  1.00 73.43           N  
ATOM    586  CA  ASP A  40      -6.428  -6.975 -15.254  1.00 53.21           C  
ATOM    587  C   ASP A  40      -6.344  -6.620 -13.773  1.00  0.51           C  
ATOM    588  O   ASP A  40      -7.295  -6.116 -13.175  1.00 32.21           O  
ATOM    589  CB  ASP A  40      -6.577  -8.488 -15.421  1.00  4.13           C  
ATOM    590  CG  ASP A  40      -6.294  -8.945 -16.838  1.00 55.35           C  
ATOM    591  OD1 ASP A  40      -5.105  -9.093 -17.189  1.00 22.43           O  
ATOM    592  OD2 ASP A  40      -7.263  -9.154 -17.598  1.00 33.23           O  
ATOM    593  H   ASP A  40      -4.732  -7.132 -16.512  1.00 12.55           H  
ATOM    594  HA  ASP A  40      -7.293  -6.489 -15.679  1.00 55.21           H  
ATOM    595  HB2 ASP A  40      -5.884  -8.986 -14.758  1.00 33.24           H  
ATOM    596  HB3 ASP A  40      -7.585  -8.775 -15.163  1.00 14.31           H  
ATOM    597  N   PRO A  41      -5.179  -6.888 -13.165  1.00 42.11           N  
ATOM    598  CA  PRO A  41      -4.943  -6.605 -11.746  1.00 65.13           C  
ATOM    599  C   PRO A  41      -4.860  -5.110 -11.459  1.00 53.21           C  
ATOM    600  O   PRO A  41      -4.863  -4.290 -12.377  1.00 25.52           O  
ATOM    601  CB  PRO A  41      -3.595  -7.277 -11.470  1.00 74.51           C  
ATOM    602  CG  PRO A  41      -2.913  -7.316 -12.794  1.00 21.22           C  
ATOM    603  CD  PRO A  41      -4.002  -7.487 -13.816  1.00 70.54           C  
ATOM    604  HA  PRO A  41      -5.703  -7.049 -11.121  1.00 73.32           H  
ATOM    605  HB2 PRO A  41      -3.037  -6.691 -10.754  1.00 14.30           H  
ATOM    606  HB3 PRO A  41      -3.758  -8.271 -11.081  1.00 30.21           H  
ATOM    607  HG2 PRO A  41      -2.383  -6.391 -12.961  1.00 55.32           H  
ATOM    608  HG3 PRO A  41      -2.230  -8.152 -12.830  1.00 75.51           H  
ATOM    609  HD2 PRO A  41      -3.753  -6.959 -14.725  1.00 31.41           H  
ATOM    610  HD3 PRO A  41      -4.167  -8.535 -14.020  1.00 31.31           H  
ATOM    611  N   GLY A  42      -4.787  -4.761 -10.178  1.00 53.21           N  
ATOM    612  CA  GLY A  42      -4.705  -3.364  -9.793  1.00 50.13           C  
ATOM    613  C   GLY A  42      -3.284  -2.836  -9.826  1.00 33.45           C  
ATOM    614  O   GLY A  42      -3.061  -1.650 -10.067  1.00 51.44           O  
ATOM    615  H   GLY A  42      -4.789  -5.458  -9.489  1.00 15.43           H  
ATOM    616  HA2 GLY A  42      -5.311  -2.779 -10.470  1.00 24.35           H  
ATOM    617  HA3 GLY A  42      -5.094  -3.255  -8.792  1.00 13.14           H  
ATOM    618  N   CYS A  43      -2.322  -3.718  -9.580  1.00 21.43           N  
ATOM    619  CA  CYS A  43      -0.915  -3.334  -9.579  1.00 62.22           C  
ATOM    620  C   CYS A  43      -0.511  -2.747 -10.928  1.00 21.23           C  
ATOM    621  O   CYS A  43       0.498  -2.048 -11.036  1.00 32.52           O  
ATOM    622  CB  CYS A  43      -0.035  -4.542  -9.251  1.00 12.52           C  
ATOM    623  SG  CYS A  43      -0.341  -5.984 -10.297  1.00 35.21           S  
ATOM    624  H   CYS A  43      -2.563  -4.650  -9.394  1.00 25.04           H  
ATOM    625  HA  CYS A  43      -0.778  -2.582  -8.817  1.00 42.14           H  
ATOM    626  HB2 CYS A  43       1.002  -4.265  -9.370  1.00  0.23           H  
ATOM    627  HB3 CYS A  43      -0.207  -4.834  -8.226  1.00 33.42           H  
ATOM    628  HG  CYS A  43      -0.195  -7.068  -9.551  1.00 33.35           H  
ATOM    629  N   LEU A  44      -1.303  -3.036 -11.954  1.00 32.41           N  
ATOM    630  CA  LEU A  44      -1.028  -2.538 -13.297  1.00 62.52           C  
ATOM    631  C   LEU A  44      -1.717  -1.199 -13.533  1.00 53.53           C  
ATOM    632  O   LEU A  44      -1.424  -0.499 -14.503  1.00 73.45           O  
ATOM    633  CB  LEU A  44      -1.490  -3.554 -14.344  1.00 21.14           C  
ATOM    634  CG  LEU A  44      -0.433  -4.548 -14.826  1.00 72.43           C  
ATOM    635  CD1 LEU A  44       0.594  -3.851 -15.705  1.00 31.22           C  
ATOM    636  CD2 LEU A  44       0.245  -5.223 -13.643  1.00 14.04           C  
ATOM    637  H   LEU A  44      -2.092  -3.598 -11.806  1.00 53.31           H  
ATOM    638  HA  LEU A  44       0.040  -2.401 -13.387  1.00 75.32           H  
ATOM    639  HB2 LEU A  44      -2.305  -4.119 -13.919  1.00 12.14           H  
ATOM    640  HB3 LEU A  44      -1.845  -3.004 -15.203  1.00 50.42           H  
ATOM    641  HG  LEU A  44      -0.913  -5.315 -15.419  1.00 54.22           H  
ATOM    642 HD11 LEU A  44       0.277  -3.898 -16.735  1.00 53.55           H  
ATOM    643 HD12 LEU A  44       1.550  -4.342 -15.600  1.00 30.52           H  
ATOM    644 HD13 LEU A  44       0.685  -2.818 -15.401  1.00 62.54           H  
ATOM    645 HD21 LEU A  44      -0.488  -5.781 -13.079  1.00  2.04           H  
ATOM    646 HD22 LEU A  44       0.692  -4.472 -13.009  1.00 10.34           H  
ATOM    647 HD23 LEU A  44       1.012  -5.894 -14.002  1.00 34.14           H  
ATOM    648  N   LYS A  45      -2.634  -0.845 -12.639  1.00  2.14           N  
ATOM    649  CA  LYS A  45      -3.363   0.413 -12.746  1.00 74.12           C  
ATOM    650  C   LYS A  45      -2.403   1.587 -12.910  1.00 72.44           C  
ATOM    651  O   LYS A  45      -2.617   2.486 -13.724  1.00 34.15           O  
ATOM    652  CB  LYS A  45      -4.239   0.626 -11.509  1.00 71.33           C  
ATOM    653  CG  LYS A  45      -5.600   1.224 -11.823  1.00 24.42           C  
ATOM    654  CD  LYS A  45      -6.694   0.594 -10.977  1.00  3.33           C  
ATOM    655  CE  LYS A  45      -7.853   0.111 -11.834  1.00 52.23           C  
ATOM    656  NZ  LYS A  45      -7.772  -1.351 -12.104  1.00 41.04           N  
ATOM    657  H   LYS A  45      -2.824  -1.445 -11.886  1.00 44.24           H  
ATOM    658  HA  LYS A  45      -3.996   0.356 -13.619  1.00 61.11           H  
ATOM    659  HB2 LYS A  45      -4.391  -0.326 -11.022  1.00 62.43           H  
ATOM    660  HB3 LYS A  45      -3.725   1.290 -10.829  1.00 53.14           H  
ATOM    661  HG2 LYS A  45      -5.571   2.285 -11.624  1.00 32.42           H  
ATOM    662  HG3 LYS A  45      -5.824   1.057 -12.867  1.00  1.11           H  
ATOM    663  HD2 LYS A  45      -6.283  -0.248 -10.440  1.00 44.21           H  
ATOM    664  HD3 LYS A  45      -7.059   1.328 -10.273  1.00 13.44           H  
ATOM    665  HE2 LYS A  45      -8.778   0.322 -11.319  1.00  5.50           H  
ATOM    666  HE3 LYS A  45      -7.835   0.644 -12.774  1.00 31.23           H  
ATOM    667  HZ1 LYS A  45      -7.061  -1.790 -11.485  1.00 34.11           H  
ATOM    668  HZ2 LYS A  45      -7.502  -1.517 -13.095  1.00 53.53           H  
ATOM    669  HZ3 LYS A  45      -8.694  -1.799 -11.929  1.00  2.44           H  
ATOM    670  N   PRO A  46      -1.318   1.579 -12.122  1.00 11.41           N  
ATOM    671  CA  PRO A  46      -0.303   2.636 -12.163  1.00 65.42           C  
ATOM    672  C   PRO A  46       0.513   2.606 -13.452  1.00 32.25           C  
ATOM    673  O   PRO A  46       1.062   3.624 -13.875  1.00 13.14           O  
ATOM    674  CB  PRO A  46       0.588   2.319 -10.959  1.00 61.43           C  
ATOM    675  CG  PRO A  46       0.418   0.855 -10.737  1.00 13.52           C  
ATOM    676  CD  PRO A  46      -0.999   0.539 -11.130  1.00  1.13           C  
ATOM    677  HA  PRO A  46      -0.743   3.614 -12.040  1.00  3.33           H  
ATOM    678  HB2 PRO A  46       1.614   2.567 -11.192  1.00 62.12           H  
ATOM    679  HB3 PRO A  46       0.259   2.889 -10.104  1.00 23.24           H  
ATOM    680  HG2 PRO A  46       1.110   0.307 -11.357  1.00 22.44           H  
ATOM    681  HG3 PRO A  46       0.578   0.622  -9.695  1.00 21.13           H  
ATOM    682  HD2 PRO A  46      -1.058  -0.445 -11.570  1.00 65.13           H  
ATOM    683  HD3 PRO A  46      -1.653   0.611 -10.273  1.00 60.32           H  
ATOM    684  N   LEU A  47       0.588   1.433 -14.072  1.00 12.45           N  
ATOM    685  CA  LEU A  47       1.336   1.271 -15.313  1.00 42.02           C  
ATOM    686  C   LEU A  47       0.450   1.548 -16.523  1.00 70.13           C  
ATOM    687  O   LEU A  47       0.936   1.931 -17.588  1.00  5.23           O  
ATOM    688  CB  LEU A  47       1.914  -0.143 -15.402  1.00 51.45           C  
ATOM    689  CG  LEU A  47       3.423  -0.266 -15.187  1.00 34.03           C  
ATOM    690  CD1 LEU A  47       3.739  -0.424 -13.708  1.00 21.54           C  
ATOM    691  CD2 LEU A  47       3.981  -1.437 -15.982  1.00 20.11           C  
ATOM    692  H   LEU A  47       0.130   0.658 -13.686  1.00 54.03           H  
ATOM    693  HA  LEU A  47       2.148   1.983 -15.306  1.00 50.11           H  
ATOM    694  HB2 LEU A  47       1.423  -0.748 -14.656  1.00 72.03           H  
ATOM    695  HB3 LEU A  47       1.686  -0.530 -16.385  1.00 62.53           H  
ATOM    696  HG  LEU A  47       3.905   0.637 -15.536  1.00 31.23           H  
ATOM    697 HD11 LEU A  47       4.119  -1.418 -13.525  1.00 65.14           H  
ATOM    698 HD12 LEU A  47       2.840  -0.271 -13.129  1.00 23.21           H  
ATOM    699 HD13 LEU A  47       4.482   0.305 -13.418  1.00 73.24           H  
ATOM    700 HD21 LEU A  47       3.416  -1.555 -16.894  1.00 50.45           H  
ATOM    701 HD22 LEU A  47       3.907  -2.339 -15.393  1.00 74.51           H  
ATOM    702 HD23 LEU A  47       5.018  -1.248 -16.221  1.00 74.01           H  
ATOM    703  N   HIS A  48      -0.854   1.353 -16.353  1.00  1.25           N  
ATOM    704  CA  HIS A  48      -1.809   1.585 -17.430  1.00 71.32           C  
ATOM    705  C   HIS A  48      -2.214   3.055 -17.491  1.00 62.50           C  
ATOM    706  O   HIS A  48      -2.382   3.617 -18.573  1.00 33.35           O  
ATOM    707  CB  HIS A  48      -3.048   0.710 -17.239  1.00 33.05           C  
ATOM    708  CG  HIS A  48      -4.305   1.493 -17.011  1.00 24.24           C  
ATOM    709  ND1 HIS A  48      -5.142   1.887 -18.033  1.00 44.21           N  
ATOM    710  CD2 HIS A  48      -4.866   1.953 -15.868  1.00 40.12           C  
ATOM    711  CE1 HIS A  48      -6.162   2.558 -17.530  1.00 34.24           C  
ATOM    712  NE2 HIS A  48      -6.019   2.612 -16.218  1.00 32.53           N  
ATOM    713  H   HIS A  48      -1.181   1.047 -15.481  1.00 50.22           H  
ATOM    714  HA  HIS A  48      -1.331   1.317 -18.360  1.00 41.33           H  
ATOM    715  HB2 HIS A  48      -3.192   0.103 -18.120  1.00 21.50           H  
ATOM    716  HB3 HIS A  48      -2.898   0.066 -16.384  1.00  1.01           H  
ATOM    717  HD1 HIS A  48      -5.006   1.704 -18.986  1.00 14.31           H  
ATOM    718  HD2 HIS A  48      -4.479   1.827 -14.867  1.00 21.13           H  
ATOM    719  HE1 HIS A  48      -6.976   2.988 -18.094  1.00 10.42           H  
ATOM    720  N   GLU A  49      -2.369   3.670 -16.323  1.00 24.33           N  
ATOM    721  CA  GLU A  49      -2.755   5.073 -16.245  1.00 13.54           C  
ATOM    722  C   GLU A  49      -1.810   5.945 -17.067  1.00 74.44           C  
ATOM    723  O   GLU A  49      -2.232   6.914 -17.698  1.00 51.14           O  
ATOM    724  CB  GLU A  49      -2.762   5.543 -14.788  1.00 42.45           C  
ATOM    725  CG  GLU A  49      -1.515   5.148 -14.016  1.00 20.44           C  
ATOM    726  CD  GLU A  49      -0.556   6.306 -13.822  1.00 13.52           C  
ATOM    727  OE1 GLU A  49      -0.331   7.058 -14.794  1.00 22.24           O  
ATOM    728  OE2 GLU A  49      -0.032   6.462 -12.699  1.00 62.04           O  
ATOM    729  H   GLU A  49      -2.220   3.168 -15.494  1.00 61.34           H  
ATOM    730  HA  GLU A  49      -3.753   5.166 -16.647  1.00 64.42           H  
ATOM    731  HB2 GLU A  49      -2.845   6.620 -14.771  1.00 14.14           H  
ATOM    732  HB3 GLU A  49      -3.619   5.117 -14.289  1.00 74.25           H  
ATOM    733  HG2 GLU A  49      -1.810   4.779 -13.045  1.00 15.13           H  
ATOM    734  HG3 GLU A  49      -1.005   4.364 -14.557  1.00  0.23           H  
ATOM    735  N   LYS A  50      -0.529   5.592 -17.055  1.00 53.45           N  
ATOM    736  CA  LYS A  50       0.477   6.340 -17.800  1.00 62.20           C  
ATOM    737  C   LYS A  50       0.085   6.466 -19.269  1.00 11.54           C  
ATOM    738  O   LYS A  50       0.199   7.540 -19.861  1.00 22.40           O  
ATOM    739  CB  LYS A  50       1.841   5.655 -17.683  1.00 11.24           C  
ATOM    740  CG  LYS A  50       2.676   5.742 -18.948  1.00 42.42           C  
ATOM    741  CD  LYS A  50       3.002   7.183 -19.303  1.00  2.40           C  
ATOM    742  CE  LYS A  50       4.337   7.614 -18.714  1.00 13.21           C  
ATOM    743  NZ  LYS A  50       4.927   8.761 -19.458  1.00 64.34           N  
ATOM    744  H   LYS A  50      -0.254   4.809 -16.533  1.00 41.33           H  
ATOM    745  HA  LYS A  50       0.542   7.328 -17.371  1.00 32.05           H  
ATOM    746  HB2 LYS A  50       2.394   6.117 -16.878  1.00 42.34           H  
ATOM    747  HB3 LYS A  50       1.687   4.611 -17.449  1.00 43.40           H  
ATOM    748  HG2 LYS A  50       3.599   5.202 -18.798  1.00  2.54           H  
ATOM    749  HG3 LYS A  50       2.125   5.296 -19.764  1.00 11.22           H  
ATOM    750  HD2 LYS A  50       3.048   7.279 -20.378  1.00  5.14           H  
ATOM    751  HD3 LYS A  50       2.224   7.825 -18.916  1.00 15.43           H  
ATOM    752  HE2 LYS A  50       4.185   7.904 -17.686  1.00 32.15           H  
ATOM    753  HE3 LYS A  50       5.020   6.779 -18.755  1.00 71.33           H  
ATOM    754  HZ1 LYS A  50       4.176   9.317 -19.913  1.00 12.43           H  
ATOM    755  HZ2 LYS A  50       5.578   8.413 -20.191  1.00 43.05           H  
ATOM    756  HZ3 LYS A  50       5.455   9.376 -18.807  1.00 14.32           H  
ATOM    757  N   ASP A  51      -0.379   5.365 -19.849  1.00 44.44           N  
ATOM    758  CA  ASP A  51      -0.790   5.354 -21.248  1.00 54.23           C  
ATOM    759  C   ASP A  51      -2.180   5.962 -21.410  1.00 74.55           C  
ATOM    760  O   ASP A  51      -2.574   6.351 -22.510  1.00 32.22           O  
ATOM    761  CB  ASP A  51      -0.778   3.926 -21.795  1.00 24.45           C  
ATOM    762  CG  ASP A  51       0.322   3.081 -21.181  1.00 42.34           C  
ATOM    763  OD1 ASP A  51       1.488   3.223 -21.608  1.00 15.40           O  
ATOM    764  OD2 ASP A  51       0.018   2.279 -20.274  1.00 72.15           O  
ATOM    765  H   ASP A  51      -0.446   4.540 -19.324  1.00 52.24           H  
ATOM    766  HA  ASP A  51      -0.084   5.950 -21.807  1.00 30.52           H  
ATOM    767  HB2 ASP A  51      -1.727   3.457 -21.581  1.00 32.34           H  
ATOM    768  HB3 ASP A  51      -0.629   3.957 -22.864  1.00 12.42           H  
ATOM    769  N   SER A  52      -2.919   6.038 -20.308  1.00 54.33           N  
ATOM    770  CA  SER A  52      -4.268   6.594 -20.329  1.00 64.40           C  
ATOM    771  C   SER A  52      -4.231   8.101 -20.560  1.00 43.15           C  
ATOM    772  O   SER A  52      -5.105   8.659 -21.223  1.00  3.11           O  
ATOM    773  CB  SER A  52      -4.989   6.285 -19.016  1.00 11.33           C  
ATOM    774  OG  SER A  52      -5.455   4.947 -18.991  1.00 43.15           O  
ATOM    775  H   SER A  52      -2.550   5.711 -19.461  1.00 44.14           H  
ATOM    776  HA  SER A  52      -4.805   6.129 -21.143  1.00  2.34           H  
ATOM    777  HB2 SER A  52      -4.308   6.432 -18.191  1.00 35.21           H  
ATOM    778  HB3 SER A  52      -5.834   6.950 -18.908  1.00 10.22           H  
ATOM    779  HG  SER A  52      -6.400   4.940 -18.823  1.00 23.32           H  
ATOM    780  N   GLU A  53      -3.212   8.753 -20.009  1.00 40.40           N  
ATOM    781  CA  GLU A  53      -3.061  10.197 -20.155  1.00 33.55           C  
ATOM    782  C   GLU A  53      -3.017  10.593 -21.627  1.00 41.24           C  
ATOM    783  O   GLU A  53      -3.588  11.608 -22.025  1.00 40.43           O  
ATOM    784  CB  GLU A  53      -1.790  10.673 -19.448  1.00 72.33           C  
ATOM    785  CG  GLU A  53      -1.422   9.840 -18.232  1.00  4.33           C  
ATOM    786  CD  GLU A  53      -0.940  10.687 -17.070  1.00  1.03           C  
ATOM    787  OE1 GLU A  53      -0.593  11.865 -17.297  1.00 34.14           O  
ATOM    788  OE2 GLU A  53      -0.910  10.171 -15.933  1.00 30.13           O  
ATOM    789  H   GLU A  53      -2.547   8.253 -19.492  1.00 61.21           H  
ATOM    790  HA  GLU A  53      -3.916  10.667 -19.693  1.00 50.41           H  
ATOM    791  HB2 GLU A  53      -0.968  10.635 -20.148  1.00 32.41           H  
ATOM    792  HB3 GLU A  53      -1.932  11.695 -19.129  1.00 60.32           H  
ATOM    793  HG2 GLU A  53      -2.291   9.284 -17.915  1.00 60.33           H  
ATOM    794  HG3 GLU A  53      -0.636   9.152 -18.507  1.00  3.31           H  
ATOM    795  N   SER A  54      -2.334   9.785 -22.432  1.00 21.34           N  
ATOM    796  CA  SER A  54      -2.210  10.053 -23.860  1.00 35.34           C  
ATOM    797  C   SER A  54      -3.396   9.474 -24.625  1.00 74.04           C  
ATOM    798  O   SER A  54      -3.810  10.013 -25.651  1.00 72.20           O  
ATOM    799  CB  SER A  54      -0.905   9.466 -24.399  1.00 61.43           C  
ATOM    800  OG  SER A  54       0.100   9.453 -23.400  1.00 40.12           O  
ATOM    801  H   SER A  54      -1.900   8.990 -22.055  1.00 15.45           H  
ATOM    802  HA  SER A  54      -2.197  11.124 -23.996  1.00 31.20           H  
ATOM    803  HB2 SER A  54      -1.078   8.453 -24.731  1.00 13.22           H  
ATOM    804  HB3 SER A  54      -0.562  10.063 -25.231  1.00 45.33           H  
ATOM    805  HG  SER A  54       0.922   9.132 -23.777  1.00 24.40           H  
ATOM    806  N   GLY A  55      -3.939   8.371 -24.118  1.00 52.12           N  
ATOM    807  CA  GLY A  55      -5.072   7.736 -24.766  1.00 40.31           C  
ATOM    808  C   GLY A  55      -6.259   8.669 -24.903  1.00 32.34           C  
ATOM    809  O   GLY A  55      -7.157   8.428 -25.708  1.00 34.30           O  
ATOM    810  H   GLY A  55      -3.567   7.985 -23.297  1.00 53.54           H  
ATOM    811  HA2 GLY A  55      -4.772   7.406 -25.749  1.00 42.14           H  
ATOM    812  HA3 GLY A  55      -5.370   6.876 -24.184  1.00  4.51           H  
ATOM    813  N   GLY A  56      -6.265   9.737 -24.111  1.00 42.44           N  
ATOM    814  CA  GLY A  56      -7.357  10.692 -24.162  1.00  4.12           C  
ATOM    815  C   GLY A  56      -7.531  11.301 -25.539  1.00 32.01           C  
ATOM    816  O   GLY A  56      -8.654  11.545 -25.980  1.00 25.51           O  
ATOM    817  H   GLY A  56      -5.521   9.879 -23.488  1.00 74.53           H  
ATOM    818  HA2 GLY A  56      -8.271  10.191 -23.882  1.00 54.33           H  
ATOM    819  HA3 GLY A  56      -7.160  11.484 -23.453  1.00 74.44           H  
ATOM    820  N   GLY A  57      -6.417  11.549 -26.220  1.00 43.43           N  
ATOM    821  CA  GLY A  57      -6.473  12.133 -27.548  1.00 14.44           C  
ATOM    822  C   GLY A  57      -7.320  11.318 -28.504  1.00 62.54           C  
ATOM    823  O   GLY A  57      -8.080  11.871 -29.299  1.00 71.54           O  
ATOM    824  H   GLY A  57      -5.549  11.334 -25.818  1.00 40.33           H  
ATOM    825  HA2 GLY A  57      -6.888  13.128 -27.474  1.00 73.42           H  
ATOM    826  HA3 GLY A  57      -5.470  12.201 -27.942  1.00  1.34           H  
ATOM    827  N   LYS A  58      -7.188   9.997 -28.430  1.00 41.52           N  
ATOM    828  CA  LYS A  58      -7.946   9.102 -29.296  1.00 50.43           C  
ATOM    829  C   LYS A  58      -9.339   8.847 -28.729  1.00 24.30           C  
ATOM    830  O   LYS A  58     -10.271   8.529 -29.467  1.00 53.33           O  
ATOM    831  CB  LYS A  58      -7.203   7.776 -29.469  1.00 63.12           C  
ATOM    832  CG  LYS A  58      -8.011   6.716 -30.197  1.00 34.23           C  
ATOM    833  CD  LYS A  58      -8.712   5.783 -29.223  1.00  0.11           C  
ATOM    834  CE  LYS A  58      -7.763   4.723 -28.686  1.00  2.14           C  
ATOM    835  NZ  LYS A  58      -8.324   4.029 -27.493  1.00 43.23           N  
ATOM    836  H   LYS A  58      -6.565   9.616 -27.776  1.00 35.53           H  
ATOM    837  HA  LYS A  58      -8.045   9.578 -30.260  1.00 42.21           H  
ATOM    838  HB2 LYS A  58      -6.297   7.955 -30.029  1.00 44.11           H  
ATOM    839  HB3 LYS A  58      -6.942   7.393 -28.493  1.00 15.02           H  
ATOM    840  HG2 LYS A  58      -8.755   7.202 -30.811  1.00 62.51           H  
ATOM    841  HG3 LYS A  58      -7.348   6.136 -30.822  1.00 44.02           H  
ATOM    842  HD2 LYS A  58      -9.093   6.362 -28.395  1.00 33.54           H  
ATOM    843  HD3 LYS A  58      -9.532   5.296 -29.732  1.00 23.54           H  
ATOM    844  HE2 LYS A  58      -7.580   3.996 -29.462  1.00 22.24           H  
ATOM    845  HE3 LYS A  58      -6.832   5.198 -28.411  1.00 34.12           H  
ATOM    846  HZ1 LYS A  58      -8.712   3.105 -27.768  1.00 32.54           H  
ATOM    847  HZ2 LYS A  58      -9.083   4.601 -27.072  1.00 12.51           H  
ATOM    848  HZ3 LYS A  58      -7.580   3.884 -26.782  1.00 24.43           H  
ATOM    849  N   ASP A  59      -9.472   8.988 -27.415  1.00 12.21           N  
ATOM    850  CA  ASP A  59     -10.752   8.775 -26.749  1.00 70.01           C  
ATOM    851  C   ASP A  59     -11.665   9.984 -26.926  1.00  3.40           C  
ATOM    852  O   ASP A  59     -12.888   9.866 -26.868  1.00 61.42           O  
ATOM    853  CB  ASP A  59     -10.537   8.496 -25.261  1.00  4.33           C  
ATOM    854  CG  ASP A  59     -10.755   7.038 -24.907  1.00 54.40           C  
ATOM    855  OD1 ASP A  59     -11.821   6.495 -25.264  1.00 15.30           O  
ATOM    856  OD2 ASP A  59      -9.861   6.441 -24.273  1.00 22.25           O  
ATOM    857  H   ASP A  59      -8.691   9.243 -26.880  1.00 33.02           H  
ATOM    858  HA  ASP A  59     -11.223   7.916 -27.202  1.00 65.43           H  
ATOM    859  HB2 ASP A  59      -9.525   8.764 -24.994  1.00  4.14           H  
ATOM    860  HB3 ASP A  59     -11.227   9.096 -24.685  1.00 61.54           H  
ATOM    861  N   GLY A  60     -11.061  11.149 -27.141  1.00  4.31           N  
ATOM    862  CA  GLY A  60     -11.834  12.364 -27.322  1.00 21.15           C  
ATOM    863  C   GLY A  60     -11.409  13.145 -28.549  1.00 62.32           C  
ATOM    864  O   GLY A  60     -10.931  14.274 -28.440  1.00 63.30           O  
ATOM    865  H   GLY A  60     -10.082  11.184 -27.177  1.00  4.10           H  
ATOM    866  HA2 GLY A  60     -12.877  12.102 -27.417  1.00 52.52           H  
ATOM    867  HA3 GLY A  60     -11.708  12.990 -26.450  1.00 75.31           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       0.208   0.507   0.359  1.00 72.41           N  
ATOM      2  CA  LEU A   1       1.107   0.485  -0.790  1.00 33.12           C  
ATOM      3  C   LEU A   1       0.605   1.412  -1.892  1.00 14.42           C  
ATOM      4  O   LEU A   1      -0.587   1.441  -2.199  1.00 53.30           O  
ATOM      5  CB  LEU A   1       1.242  -0.940  -1.329  1.00 64.03           C  
ATOM      6  CG  LEU A   1       1.836  -1.073  -2.732  1.00 55.14           C  
ATOM      7  CD1 LEU A   1       2.669  -2.340  -2.842  1.00 21.13           C  
ATOM      8  CD2 LEU A   1       0.732  -1.066  -3.781  1.00  4.24           C  
ATOM      9  H1  LEU A   1       0.342  -0.141   1.082  1.00 42.32           H  
ATOM     10  HA  LEU A   1       2.075   0.830  -0.459  1.00 61.21           H  
ATOM     11  HB2 LEU A   1       1.874  -1.492  -0.650  1.00 52.11           H  
ATOM     12  HB3 LEU A   1       0.257  -1.383  -1.342  1.00 73.12           H  
ATOM     13  HG  LEU A   1       2.485  -0.229  -2.923  1.00 72.43           H  
ATOM     14 HD11 LEU A   1       2.031  -3.168  -3.111  1.00 24.32           H  
ATOM     15 HD12 LEU A   1       3.142  -2.543  -1.892  1.00 74.11           H  
ATOM     16 HD13 LEU A   1       3.428  -2.208  -3.600  1.00 15.44           H  
ATOM     17 HD21 LEU A   1      -0.226  -1.177  -3.295  1.00 62.24           H  
ATOM     18 HD22 LEU A   1       0.885  -1.884  -4.469  1.00 23.12           H  
ATOM     19 HD23 LEU A   1       0.756  -0.131  -4.322  1.00 23.10           H  
ATOM     20  N   LYS A   2       1.522   2.168  -2.485  1.00 40.43           N  
ATOM     21  CA  LYS A   2       1.175   3.095  -3.556  1.00 75.01           C  
ATOM     22  C   LYS A   2       2.137   2.954  -4.731  1.00 72.02           C  
ATOM     23  O   LYS A   2       3.346   3.129  -4.581  1.00 21.22           O  
ATOM     24  CB  LYS A   2       1.193   4.535  -3.038  1.00 73.03           C  
ATOM     25  CG  LYS A   2      -0.075   5.310  -3.352  1.00 35.04           C  
ATOM     26  CD  LYS A   2      -1.281   4.718  -2.641  1.00 22.13           C  
ATOM     27  CE  LYS A   2      -2.575   5.053  -3.366  1.00 34.54           C  
ATOM     28  NZ  LYS A   2      -3.058   6.422  -3.035  1.00 34.23           N  
ATOM     29  H   LYS A   2       2.457   2.101  -2.196  1.00 73.33           H  
ATOM     30  HA  LYS A   2       0.177   2.855  -3.892  1.00 63.21           H  
ATOM     31  HB2 LYS A   2       1.324   4.518  -1.966  1.00 72.24           H  
ATOM     32  HB3 LYS A   2       2.027   5.055  -3.486  1.00 43.21           H  
ATOM     33  HG2 LYS A   2       0.051   6.334  -3.032  1.00 35.45           H  
ATOM     34  HG3 LYS A   2      -0.249   5.283  -4.418  1.00 43.01           H  
ATOM     35  HD2 LYS A   2      -1.172   3.644  -2.599  1.00 52.32           H  
ATOM     36  HD3 LYS A   2      -1.327   5.116  -1.637  1.00 31.12           H  
ATOM     37  HE2 LYS A   2      -2.404   4.988  -4.429  1.00 72.22           H  
ATOM     38  HE3 LYS A   2      -3.329   4.335  -3.078  1.00 74.41           H  
ATOM     39  HZ1 LYS A   2      -2.993   7.036  -3.871  1.00 61.02           H  
ATOM     40  HZ2 LYS A   2      -2.480   6.830  -2.272  1.00 75.50           H  
ATOM     41  HZ3 LYS A   2      -4.049   6.385  -2.721  1.00 52.13           H  
ATOM     42  N   VAL A   3       1.592   2.638  -5.902  1.00 11.01           N  
ATOM     43  CA  VAL A   3       2.402   2.476  -7.103  1.00 51.33           C  
ATOM     44  C   VAL A   3       2.021   3.501  -8.165  1.00 55.43           C  
ATOM     45  O   VAL A   3       2.809   3.809  -9.058  1.00  3.01           O  
ATOM     46  CB  VAL A   3       2.253   1.062  -7.694  1.00 63.32           C  
ATOM     47  CG1 VAL A   3       3.218   0.863  -8.853  1.00 71.04           C  
ATOM     48  CG2 VAL A   3       2.476   0.009  -6.618  1.00 53.45           C  
ATOM     49  H   VAL A   3       0.622   2.511  -5.959  1.00 11.41           H  
ATOM     50  HA  VAL A   3       3.437   2.623  -6.831  1.00 30.25           H  
ATOM     51  HB  VAL A   3       1.247   0.955  -8.070  1.00 75.53           H  
ATOM     52 HG11 VAL A   3       4.211   1.160  -8.550  1.00 22.54           H  
ATOM     53 HG12 VAL A   3       3.224  -0.178  -9.143  1.00  1.32           H  
ATOM     54 HG13 VAL A   3       2.903   1.468  -9.691  1.00 41.00           H  
ATOM     55 HG21 VAL A   3       3.174  -0.732  -6.978  1.00 12.20           H  
ATOM     56 HG22 VAL A   3       2.874   0.480  -5.732  1.00 43.33           H  
ATOM     57 HG23 VAL A   3       1.536  -0.467  -6.381  1.00 33.43           H  
ATOM     58  N   GLY A   4       0.804   4.028  -8.062  1.00  1.32           N  
ATOM     59  CA  GLY A   4       0.339   5.014  -9.020  1.00 13.23           C  
ATOM     60  C   GLY A   4      -1.000   4.645  -9.628  1.00 22.11           C  
ATOM     61  O   GLY A   4      -1.506   5.345 -10.505  1.00  3.30           O  
ATOM     62  H   GLY A   4       0.218   3.745  -7.329  1.00 51.11           H  
ATOM     63  HA2 GLY A   4       0.246   5.968  -8.522  1.00 34.21           H  
ATOM     64  HA3 GLY A   4       1.068   5.102  -9.811  1.00 44.43           H  
ATOM     65  N   PHE A   5      -1.575   3.541  -9.163  1.00 22.21           N  
ATOM     66  CA  PHE A   5      -2.862   3.078  -9.669  1.00 22.13           C  
ATOM     67  C   PHE A   5      -3.935   4.147  -9.485  1.00 43.22           C  
ATOM     68  O   PHE A   5      -4.972   4.122 -10.148  1.00 41.22           O  
ATOM     69  CB  PHE A   5      -3.281   1.791  -8.955  1.00 71.02           C  
ATOM     70  CG  PHE A   5      -3.133   1.858  -7.462  1.00 34.00           C  
ATOM     71  CD1 PHE A   5      -4.075   2.517  -6.688  1.00 52.23           C  
ATOM     72  CD2 PHE A   5      -2.053   1.261  -6.832  1.00 12.41           C  
ATOM     73  CE1 PHE A   5      -3.941   2.581  -5.314  1.00 71.03           C  
ATOM     74  CE2 PHE A   5      -1.914   1.322  -5.458  1.00 31.40           C  
ATOM     75  CZ  PHE A   5      -2.860   1.981  -4.698  1.00 40.42           C  
ATOM     76  H   PHE A   5      -1.122   3.025  -8.463  1.00 71.50           H  
ATOM     77  HA  PHE A   5      -2.749   2.875 -10.722  1.00 72.14           H  
ATOM     78  HB2 PHE A   5      -4.318   1.586  -9.177  1.00  2.45           H  
ATOM     79  HB3 PHE A   5      -2.673   0.975  -9.314  1.00 23.41           H  
ATOM     80  HD1 PHE A   5      -4.922   2.986  -7.168  1.00 62.44           H  
ATOM     81  HD2 PHE A   5      -1.312   0.744  -7.426  1.00 15.42           H  
ATOM     82  HE1 PHE A   5      -4.682   3.097  -4.722  1.00 51.24           H  
ATOM     83  HE2 PHE A   5      -1.067   0.852  -4.980  1.00 35.42           H  
ATOM     84  HZ  PHE A   5      -2.753   2.030  -3.625  1.00  1.21           H  
ATOM     85  N   PHE A   6      -3.678   5.086  -8.580  1.00 64.31           N  
ATOM     86  CA  PHE A   6      -4.621   6.164  -8.307  1.00 71.52           C  
ATOM     87  C   PHE A   6      -4.909   6.968  -9.572  1.00 24.24           C  
ATOM     88  O   PHE A   6      -5.979   7.559  -9.716  1.00 20.03           O  
ATOM     89  CB  PHE A   6      -4.073   7.086  -7.216  1.00 61.32           C  
ATOM     90  CG  PHE A   6      -5.108   7.512  -6.215  1.00 75.32           C  
ATOM     91  CD1 PHE A   6      -5.838   6.569  -5.509  1.00 62.42           C  
ATOM     92  CD2 PHE A   6      -5.352   8.855  -5.980  1.00 12.23           C  
ATOM     93  CE1 PHE A   6      -6.792   6.958  -4.588  1.00 62.02           C  
ATOM     94  CE2 PHE A   6      -6.305   9.251  -5.059  1.00 62.45           C  
ATOM     95  CZ  PHE A   6      -7.025   8.301  -4.362  1.00 63.41           C  
ATOM     96  H   PHE A   6      -2.833   5.052  -8.083  1.00 71.12           H  
ATOM     97  HA  PHE A   6      -5.541   5.718  -7.961  1.00 40.03           H  
ATOM     98  HB2 PHE A   6      -3.287   6.573  -6.682  1.00 74.42           H  
ATOM     99  HB3 PHE A   6      -3.669   7.975  -7.676  1.00 64.33           H  
ATOM    100  HD1 PHE A   6      -5.656   5.518  -5.684  1.00 12.30           H  
ATOM    101  HD2 PHE A   6      -4.789   9.600  -6.525  1.00 21.40           H  
ATOM    102  HE1 PHE A   6      -7.353   6.213  -4.044  1.00 12.21           H  
ATOM    103  HE2 PHE A   6      -6.484  10.301  -4.885  1.00 51.24           H  
ATOM    104  HZ  PHE A   6      -7.770   8.607  -3.643  1.00 42.23           H  
ATOM    105  N   LYS A   7      -3.945   6.986 -10.486  1.00  3.01           N  
ATOM    106  CA  LYS A   7      -4.092   7.716 -11.739  1.00 40.23           C  
ATOM    107  C   LYS A   7      -5.258   7.168 -12.555  1.00 35.42           C  
ATOM    108  O   LYS A   7      -5.738   7.817 -13.484  1.00 13.31           O  
ATOM    109  CB  LYS A   7      -2.801   7.633 -12.557  1.00  2.14           C  
ATOM    110  CG  LYS A   7      -2.759   8.599 -13.728  1.00 74.33           C  
ATOM    111  CD  LYS A   7      -2.114   9.919 -13.341  1.00 32.44           C  
ATOM    112  CE  LYS A   7      -0.678   9.723 -12.881  1.00 23.04           C  
ATOM    113  NZ  LYS A   7       0.289  10.428 -13.767  1.00 24.31           N  
ATOM    114  H   LYS A   7      -3.113   6.495 -10.314  1.00 14.14           H  
ATOM    115  HA  LYS A   7      -4.290   8.750 -11.500  1.00 34.12           H  
ATOM    116  HB2 LYS A   7      -1.964   7.850 -11.909  1.00 32.43           H  
ATOM    117  HB3 LYS A   7      -2.697   6.629 -12.941  1.00 64.32           H  
ATOM    118  HG2 LYS A   7      -2.189   8.154 -14.530  1.00 72.41           H  
ATOM    119  HG3 LYS A   7      -3.770   8.787 -14.064  1.00 25.23           H  
ATOM    120  HD2 LYS A   7      -2.119  10.577 -14.196  1.00 55.34           H  
ATOM    121  HD3 LYS A   7      -2.683  10.365 -12.537  1.00 61.00           H  
ATOM    122  HE2 LYS A   7      -0.579  10.108 -11.877  1.00 73.41           H  
ATOM    123  HE3 LYS A   7      -0.453   8.667 -12.885  1.00 32.53           H  
ATOM    124  HZ1 LYS A   7       0.187  11.457 -13.661  1.00  4.14           H  
ATOM    125  HZ2 LYS A   7       0.114  10.173 -14.760  1.00 42.31           H  
ATOM    126  HZ3 LYS A   7       1.263  10.159 -13.519  1.00 12.02           H  
ATOM    127  N   ARG A   8      -5.711   5.969 -12.200  1.00 43.31           N  
ATOM    128  CA  ARG A   8      -6.821   5.334 -12.899  1.00 52.12           C  
ATOM    129  C   ARG A   8      -7.997   6.297 -13.040  1.00 21.43           C  
ATOM    130  O   ARG A   8      -8.636   6.362 -14.089  1.00 10.12           O  
ATOM    131  CB  ARG A   8      -7.266   4.074 -12.155  1.00 72.21           C  
ATOM    132  CG  ARG A   8      -7.815   4.349 -10.765  1.00 11.23           C  
ATOM    133  CD  ARG A   8      -7.897   3.077  -9.936  1.00 25.12           C  
ATOM    134  NE  ARG A   8      -8.984   3.127  -8.962  1.00 23.21           N  
ATOM    135  CZ  ARG A   8      -8.902   3.769  -7.802  1.00 55.31           C  
ATOM    136  NH1 ARG A   8      -7.791   4.413  -7.474  1.00 10.34           N  
ATOM    137  NH2 ARG A   8      -9.935   3.769  -6.968  1.00 42.04           N  
ATOM    138  H   ARG A   8      -5.287   5.501 -11.451  1.00 21.51           H  
ATOM    139  HA  ARG A   8      -6.478   5.057 -13.885  1.00 12.32           H  
ATOM    140  HB2 ARG A   8      -8.037   3.582 -12.731  1.00 44.52           H  
ATOM    141  HB3 ARG A   8      -6.421   3.410 -12.060  1.00 24.55           H  
ATOM    142  HG2 ARG A   8      -7.165   5.051 -10.264  1.00  1.05           H  
ATOM    143  HG3 ARG A   8      -8.804   4.773 -10.856  1.00  1.30           H  
ATOM    144  HD2 ARG A   8      -8.059   2.241 -10.599  1.00 63.43           H  
ATOM    145  HD3 ARG A   8      -6.962   2.944  -9.412  1.00  3.51           H  
ATOM    146  HE  ARG A   8      -9.814   2.658  -9.184  1.00 72.45           H  
ATOM    147 HH11 ARG A   8      -7.012   4.416  -8.100  1.00 50.03           H  
ATOM    148 HH12 ARG A   8      -7.733   4.897  -6.600  1.00 41.42           H  
ATOM    149 HH21 ARG A   8     -10.774   3.285  -7.213  1.00 34.12           H  
ATOM    150 HH22 ARG A   8      -9.873   4.253  -6.096  1.00 23.40           H  
ATOM    151  N   ASN A   9      -8.276   7.041 -11.975  1.00 11.13           N  
ATOM    152  CA  ASN A   9      -9.376   7.999 -11.979  1.00  5.31           C  
ATOM    153  C   ASN A   9      -8.952   9.310 -12.634  1.00  1.40           C  
ATOM    154  O   ASN A   9      -9.702   9.897 -13.415  1.00 44.54           O  
ATOM    155  CB  ASN A   9      -9.856   8.262 -10.550  1.00 71.02           C  
ATOM    156  CG  ASN A   9     -11.274   7.777 -10.319  1.00 32.11           C  
ATOM    157  OD1 ASN A   9     -12.238   8.501 -10.568  1.00 71.13           O  
ATOM    158  ND2 ASN A   9     -11.407   6.546  -9.839  1.00 73.21           N  
ATOM    159  H   ASN A   9      -7.730   6.944 -11.167  1.00 32.24           H  
ATOM    160  HA  ASN A   9     -10.186   7.571 -12.549  1.00 32.12           H  
ATOM    161  HB2 ASN A   9      -9.204   7.750  -9.858  1.00 22.13           H  
ATOM    162  HB3 ASN A   9      -9.821   9.323 -10.354  1.00 31.01           H  
ATOM    163 HD21 ASN A   9     -10.595   6.027  -9.664  1.00 23.52           H  
ATOM    164 HD22 ASN A   9     -12.313   6.207  -9.681  1.00 30.32           H  
ATOM    165  N   LEU A  10      -7.746   9.764 -12.311  1.00  0.11           N  
ATOM    166  CA  LEU A  10      -7.221  11.006 -12.868  1.00 70.11           C  
ATOM    167  C   LEU A  10      -7.198  10.952 -14.392  1.00 72.03           C  
ATOM    168  O   LEU A  10      -7.358  11.972 -15.063  1.00 44.02           O  
ATOM    169  CB  LEU A  10      -5.812  11.272 -12.335  1.00 13.03           C  
ATOM    170  CG  LEU A  10      -5.462  12.736 -12.064  1.00 74.22           C  
ATOM    171  CD1 LEU A  10      -3.960  12.904 -11.901  1.00 43.02           C  
ATOM    172  CD2 LEU A  10      -5.982  13.624 -13.185  1.00 41.21           C  
ATOM    173  H   LEU A  10      -7.195   9.253 -11.683  1.00 23.20           H  
ATOM    174  HA  LEU A  10      -7.872  11.809 -12.558  1.00 54.51           H  
ATOM    175  HB2 LEU A  10      -5.702  10.729 -11.409  1.00  5.33           H  
ATOM    176  HB3 LEU A  10      -5.107  10.891 -13.060  1.00 75.20           H  
ATOM    177  HG  LEU A  10      -5.934  13.048 -11.143  1.00 35.22           H  
ATOM    178 HD11 LEU A  10      -3.461  12.567 -12.797  1.00 25.32           H  
ATOM    179 HD12 LEU A  10      -3.621  12.319 -11.058  1.00 55.45           H  
ATOM    180 HD13 LEU A  10      -3.731  13.946 -11.731  1.00 63.11           H  
ATOM    181 HD21 LEU A  10      -5.692  14.647 -12.997  1.00 41.23           H  
ATOM    182 HD22 LEU A  10      -7.059  13.557 -13.227  1.00 60.34           H  
ATOM    183 HD23 LEU A  10      -5.564  13.298 -14.126  1.00 63.44           H  
ATOM    184  N   LYS A  11      -7.001   9.755 -14.934  1.00 31.21           N  
ATOM    185  CA  LYS A  11      -6.961   9.565 -16.379  1.00 41.40           C  
ATOM    186  C   LYS A  11      -8.335   9.179 -16.916  1.00 34.14           C  
ATOM    187  O   LYS A  11      -8.639   9.402 -18.087  1.00 13.52           O  
ATOM    188  CB  LYS A  11      -5.938   8.488 -16.745  1.00 25.14           C  
ATOM    189  CG  LYS A  11      -4.910   8.946 -17.765  1.00  3.34           C  
ATOM    190  CD  LYS A  11      -4.380  10.333 -17.438  1.00 60.52           C  
ATOM    191  CE  LYS A  11      -3.909  10.424 -15.995  1.00 23.41           C  
ATOM    192  NZ  LYS A  11      -3.710  11.835 -15.564  1.00 55.21           N  
ATOM    193  H   LYS A  11      -6.880   8.979 -14.347  1.00 34.34           H  
ATOM    194  HA  LYS A  11      -6.662  10.501 -16.828  1.00 74.50           H  
ATOM    195  HB2 LYS A  11      -5.415   8.186 -15.849  1.00 32.31           H  
ATOM    196  HB3 LYS A  11      -6.461   7.634 -17.151  1.00 10.40           H  
ATOM    197  HG2 LYS A  11      -4.085   8.249 -17.769  1.00 43.53           H  
ATOM    198  HG3 LYS A  11      -5.371   8.968 -18.742  1.00 23.20           H  
ATOM    199  HD2 LYS A  11      -3.549  10.554 -18.091  1.00 24.01           H  
ATOM    200  HD3 LYS A  11      -5.167  11.056 -17.597  1.00 73.11           H  
ATOM    201  HE2 LYS A  11      -4.648   9.963 -15.359  1.00 35.43           H  
ATOM    202  HE3 LYS A  11      -2.973   9.893 -15.902  1.00 23.33           H  
ATOM    203  HZ1 LYS A  11      -2.699  12.026 -15.419  1.00  3.00           H  
ATOM    204  HZ2 LYS A  11      -4.217  12.011 -14.673  1.00 31.12           H  
ATOM    205  HZ3 LYS A  11      -4.074  12.485 -16.290  1.00 74.30           H  
ATOM    206  N   GLU A  12      -9.162   8.599 -16.051  1.00  0.45           N  
ATOM    207  CA  GLU A  12     -10.504   8.183 -16.439  1.00 53.11           C  
ATOM    208  C   GLU A  12     -11.237   9.312 -17.159  1.00 20.31           C  
ATOM    209  O   GLU A  12     -12.128   9.069 -17.974  1.00  3.25           O  
ATOM    210  CB  GLU A  12     -11.302   7.745 -15.209  1.00 75.03           C  
ATOM    211  CG  GLU A  12     -12.085   8.873 -14.558  1.00 72.22           C  
ATOM    212  CD  GLU A  12     -13.499   8.987 -15.094  1.00 40.23           C  
ATOM    213  OE1 GLU A  12     -14.176   7.945 -15.211  1.00 62.55           O  
ATOM    214  OE2 GLU A  12     -13.928  10.120 -15.396  1.00 53.54           O  
ATOM    215  H   GLU A  12      -8.862   8.448 -15.130  1.00 62.21           H  
ATOM    216  HA  GLU A  12     -10.410   7.345 -17.112  1.00 63.35           H  
ATOM    217  HB2 GLU A  12     -11.999   6.973 -15.503  1.00 41.41           H  
ATOM    218  HB3 GLU A  12     -10.619   7.340 -14.478  1.00  0.35           H  
ATOM    219  HG2 GLU A  12     -12.134   8.693 -13.495  1.00  4.14           H  
ATOM    220  HG3 GLU A  12     -11.570   9.804 -14.742  1.00  2.24           H  
ATOM    221  N   LYS A  13     -10.856  10.547 -16.852  1.00 23.12           N  
ATOM    222  CA  LYS A  13     -11.474  11.715 -17.468  1.00 71.44           C  
ATOM    223  C   LYS A  13     -10.902  11.962 -18.860  1.00 42.14           C  
ATOM    224  O   LYS A  13     -11.616  12.389 -19.768  1.00 41.22           O  
ATOM    225  CB  LYS A  13     -11.264  12.951 -16.592  1.00  1.23           C  
ATOM    226  CG  LYS A  13      -9.837  13.472 -16.607  1.00 54.53           C  
ATOM    227  CD  LYS A  13      -9.690  14.720 -15.753  1.00 13.50           C  
ATOM    228  CE  LYS A  13      -8.763  15.735 -16.404  1.00  2.23           C  
ATOM    229  NZ  LYS A  13      -7.388  15.676 -15.834  1.00 33.32           N  
ATOM    230  H   LYS A  13     -10.140  10.676 -16.195  1.00  4.45           H  
ATOM    231  HA  LYS A  13     -12.533  11.522 -17.556  1.00 65.14           H  
ATOM    232  HB2 LYS A  13     -11.917  13.739 -16.938  1.00 63.34           H  
ATOM    233  HB3 LYS A  13     -11.523  12.703 -15.572  1.00 51.24           H  
ATOM    234  HG2 LYS A  13      -9.180  12.707 -16.223  1.00 44.02           H  
ATOM    235  HG3 LYS A  13      -9.561  13.709 -17.625  1.00 55.31           H  
ATOM    236  HD2 LYS A  13     -10.662  15.172 -15.620  1.00 32.12           H  
ATOM    237  HD3 LYS A  13      -9.286  14.441 -14.790  1.00 40.52           H  
ATOM    238  HE2 LYS A  13      -8.713  15.531 -17.462  1.00 54.33           H  
ATOM    239  HE3 LYS A  13      -9.166  16.725 -16.246  1.00 72.42           H  
ATOM    240  HZ1 LYS A  13      -6.693  15.980 -16.544  1.00 40.25           H  
ATOM    241  HZ2 LYS A  13      -7.165  14.703 -15.540  1.00 73.04           H  
ATOM    242  HZ3 LYS A  13      -7.318  16.300 -15.005  1.00 43.13           H  
ATOM    243  N   ILE A  14      -9.611  11.690 -19.022  1.00 13.05           N  
ATOM    244  CA  ILE A  14      -8.945  11.881 -20.304  1.00 11.01           C  
ATOM    245  C   ILE A  14      -9.568  11.002 -21.383  1.00 62.02           C  
ATOM    246  O   ILE A  14      -9.822  11.457 -22.498  1.00  2.54           O  
ATOM    247  CB  ILE A  14      -7.440  11.569 -20.208  1.00 70.34           C  
ATOM    248  CG1 ILE A  14      -6.709  12.695 -19.476  1.00  4.34           C  
ATOM    249  CG2 ILE A  14      -6.853  11.364 -21.597  1.00 24.43           C  
ATOM    250  CD1 ILE A  14      -7.019  12.755 -17.996  1.00 51.34           C  
ATOM    251  H   ILE A  14      -9.095  11.352 -18.260  1.00 52.24           H  
ATOM    252  HA  ILE A  14      -9.060  12.917 -20.588  1.00 11.22           H  
ATOM    253  HB  ILE A  14      -7.320  10.651 -19.654  1.00 30.32           H  
ATOM    254 HG12 ILE A  14      -5.645  12.556 -19.585  1.00 43.42           H  
ATOM    255 HG13 ILE A  14      -6.991  13.642 -19.914  1.00 21.15           H  
ATOM    256 HG21 ILE A  14      -7.053  12.234 -22.204  1.00 61.34           H  
ATOM    257 HG22 ILE A  14      -5.786  11.219 -21.518  1.00 24.22           H  
ATOM    258 HG23 ILE A  14      -7.302  10.494 -22.053  1.00 44.52           H  
ATOM    259 HD11 ILE A  14      -7.586  13.651 -17.784  1.00 24.22           H  
ATOM    260 HD12 ILE A  14      -7.599  11.889 -17.714  1.00 61.13           H  
ATOM    261 HD13 ILE A  14      -6.097  12.772 -17.435  1.00 34.42           H  
ATOM    262  N   GLU A  15      -9.813   9.740 -21.043  1.00  4.41           N  
ATOM    263  CA  GLU A  15     -10.407   8.798 -21.983  1.00 70.15           C  
ATOM    264  C   GLU A  15     -11.645   9.397 -22.645  1.00 21.10           C  
ATOM    265  O   GLU A  15     -12.091   8.927 -23.691  1.00 54.10           O  
ATOM    266  CB  GLU A  15     -10.776   7.496 -21.270  1.00 73.41           C  
ATOM    267  CG  GLU A  15     -12.179   7.498 -20.686  1.00  1.22           C  
ATOM    268  CD  GLU A  15     -12.411   6.351 -19.722  1.00 14.13           C  
ATOM    269  OE1 GLU A  15     -11.925   6.432 -18.574  1.00 72.35           O  
ATOM    270  OE2 GLU A  15     -13.080   5.373 -20.115  1.00 73.43           O  
ATOM    271  H   GLU A  15      -9.588   9.436 -20.139  1.00  2.41           H  
ATOM    272  HA  GLU A  15      -9.674   8.584 -22.747  1.00 30.05           H  
ATOM    273  HB2 GLU A  15     -10.703   6.680 -21.974  1.00 40.04           H  
ATOM    274  HB3 GLU A  15     -10.075   7.329 -20.466  1.00 64.31           H  
ATOM    275  HG2 GLU A  15     -12.334   8.428 -20.159  1.00 21.31           H  
ATOM    276  HG3 GLU A  15     -12.892   7.420 -21.494  1.00  3.55           H  
ATOM    277  N   ALA A  16     -12.194  10.437 -22.026  1.00 74.23           N  
ATOM    278  CA  ALA A  16     -13.379  11.101 -22.555  1.00 12.33           C  
ATOM    279  C   ALA A  16     -13.160  12.606 -22.669  1.00  2.13           C  
ATOM    280  O   ALA A  16     -13.880  13.296 -23.389  1.00 35.51           O  
ATOM    281  CB  ALA A  16     -14.586  10.807 -21.676  1.00  3.04           C  
ATOM    282  H   ALA A  16     -11.793  10.766 -21.195  1.00 65.44           H  
ATOM    283  HA  ALA A  16     -13.576  10.701 -23.539  1.00 24.21           H  
ATOM    284  HB1 ALA A  16     -14.979   9.831 -21.921  1.00 12.21           H  
ATOM    285  HB2 ALA A  16     -14.288  10.825 -20.638  1.00  3.11           H  
ATOM    286  HB3 ALA A  16     -15.346  11.555 -21.846  1.00 24.05           H  
ATOM    287  N   GLY A  17     -12.160  13.110 -21.952  1.00 24.22           N  
ATOM    288  CA  GLY A  17     -11.864  14.530 -21.986  1.00 51.23           C  
ATOM    289  C   GLY A  17     -10.745  14.866 -22.952  1.00 52.40           C  
ATOM    290  O   GLY A  17     -10.873  14.655 -24.158  1.00 42.31           O  
ATOM    291  H   GLY A  17     -11.618  12.512 -21.395  1.00 61.01           H  
ATOM    292  HA2 GLY A  17     -12.754  15.065 -22.282  1.00 72.15           H  
ATOM    293  HA3 GLY A  17     -11.577  14.850 -20.995  1.00 41.54           H  
ATOM    294  N   ARG A  18      -9.646  15.393 -22.422  1.00 30.43           N  
ATOM    295  CA  ARG A  18      -8.501  15.762 -23.246  1.00 33.53           C  
ATOM    296  C   ARG A  18      -7.193  15.529 -22.495  1.00 34.22           C  
ATOM    297  O   ARG A  18      -6.791  16.340 -21.662  1.00 31.00           O  
ATOM    298  CB  ARG A  18      -8.604  17.227 -23.671  1.00 44.33           C  
ATOM    299  CG  ARG A  18      -8.610  18.201 -22.505  1.00  2.45           C  
ATOM    300  CD  ARG A  18      -9.803  19.142 -22.570  1.00 71.32           C  
ATOM    301  NE  ARG A  18     -10.318  19.467 -21.243  1.00 23.44           N  
ATOM    302  CZ  ARG A  18      -9.736  20.334 -20.421  1.00 74.50           C  
ATOM    303  NH1 ARG A  18      -8.627  20.959 -20.789  1.00 51.52           N  
ATOM    304  NH2 ARG A  18     -10.265  20.576 -19.228  1.00 51.34           N  
ATOM    305  H   ARG A  18      -9.604  15.537 -21.453  1.00 70.02           H  
ATOM    306  HA  ARG A  18      -8.512  15.138 -24.127  1.00 53.32           H  
ATOM    307  HB2 ARG A  18      -7.762  17.466 -24.306  1.00 35.42           H  
ATOM    308  HB3 ARG A  18      -9.516  17.364 -24.231  1.00 54.01           H  
ATOM    309  HG2 ARG A  18      -8.656  17.643 -21.581  1.00 74.33           H  
ATOM    310  HG3 ARG A  18      -7.701  18.784 -22.530  1.00 11.15           H  
ATOM    311  HD2 ARG A  18      -9.499  20.054 -23.061  1.00  1.21           H  
ATOM    312  HD3 ARG A  18     -10.586  18.668 -23.144  1.00  1.51           H  
ATOM    313  HE  ARG A  18     -11.137  19.015 -20.950  1.00 45.43           H  
ATOM    314 HH11 ARG A  18      -8.227  20.779 -21.688  1.00 11.34           H  
ATOM    315 HH12 ARG A  18      -8.192  21.613 -20.169  1.00 60.21           H  
ATOM    316 HH21 ARG A  18     -11.101  20.107 -18.948  1.00 34.55           H  
ATOM    317 HH22 ARG A  18      -9.827  21.229 -18.611  1.00 21.41           H  
ATOM    318  N   GLY A  19      -6.534  14.414 -22.796  1.00 33.12           N  
ATOM    319  CA  GLY A  19      -5.280  14.094 -22.140  1.00 44.04           C  
ATOM    320  C   GLY A  19      -4.308  15.257 -22.149  1.00 10.42           C  
ATOM    321  O   GLY A  19      -4.583  16.301 -22.741  1.00 64.04           O  
ATOM    322  H   GLY A  19      -6.903  13.804 -23.468  1.00 71.34           H  
ATOM    323  HA2 GLY A  19      -5.482  13.814 -21.117  1.00 44.42           H  
ATOM    324  HA3 GLY A  19      -4.825  13.257 -22.649  1.00 25.42           H  
ATOM    325  N   VAL A  20      -3.168  15.080 -21.488  1.00 35.42           N  
ATOM    326  CA  VAL A  20      -2.153  16.123 -21.421  1.00  3.32           C  
ATOM    327  C   VAL A  20      -1.867  16.702 -22.802  1.00 73.00           C  
ATOM    328  O   VAL A  20      -2.085  17.885 -23.064  1.00 11.11           O  
ATOM    329  CB  VAL A  20      -0.839  15.590 -20.818  1.00 52.41           C  
ATOM    330  CG1 VAL A  20       0.351  16.368 -21.359  1.00 71.23           C  
ATOM    331  CG2 VAL A  20      -0.885  15.658 -19.299  1.00 65.11           C  
ATOM    332  H   VAL A  20      -3.007  14.226 -21.035  1.00 62.42           H  
ATOM    333  HA  VAL A  20      -2.524  16.911 -20.781  1.00 34.50           H  
ATOM    334  HB  VAL A  20      -0.727  14.556 -21.108  1.00 53.03           H  
ATOM    335 HG11 VAL A  20       1.186  16.264 -20.682  1.00  0.30           H  
ATOM    336 HG12 VAL A  20       0.623  15.980 -22.330  1.00 50.52           H  
ATOM    337 HG13 VAL A  20       0.088  17.412 -21.448  1.00 62.34           H  
ATOM    338 HG21 VAL A  20      -0.313  14.841 -18.885  1.00  4.23           H  
ATOM    339 HG22 VAL A  20      -0.465  16.596 -18.969  1.00  2.34           H  
ATOM    340 HG23 VAL A  20      -1.910  15.585 -18.965  1.00 64.13           H  
ATOM    341  N   PRO A  21      -1.368  15.849 -23.709  1.00 50.31           N  
ATOM    342  CA  PRO A  21      -1.043  16.253 -25.080  1.00 42.13           C  
ATOM    343  C   PRO A  21      -2.288  16.556 -25.906  1.00 52.12           C  
ATOM    344  O   PRO A  21      -2.374  17.595 -26.559  1.00  3.41           O  
ATOM    345  CB  PRO A  21      -0.310  15.033 -25.645  1.00 14.40           C  
ATOM    346  CG  PRO A  21      -0.815  13.884 -24.843  1.00 71.32           C  
ATOM    347  CD  PRO A  21      -1.083  14.425 -23.466  1.00 52.12           C  
ATOM    348  HA  PRO A  21      -0.385  17.110 -25.096  1.00 64.51           H  
ATOM    349  HB2 PRO A  21      -0.549  14.920 -26.693  1.00 52.42           H  
ATOM    350  HB3 PRO A  21       0.755  15.161 -25.525  1.00 31.05           H  
ATOM    351  HG2 PRO A  21      -1.725  13.503 -25.280  1.00 75.32           H  
ATOM    352  HG3 PRO A  21      -0.064  13.108 -24.801  1.00 13.41           H  
ATOM    353  HD2 PRO A  21      -1.936  13.931 -23.026  1.00 34.21           H  
ATOM    354  HD3 PRO A  21      -0.212  14.309 -22.839  1.00 21.44           H  
ATOM    355  N   ASN A  22      -3.252  15.642 -25.872  1.00 71.44           N  
ATOM    356  CA  ASN A  22      -4.494  15.812 -26.619  1.00 24.34           C  
ATOM    357  C   ASN A  22      -4.223  16.414 -27.994  1.00 15.10           C  
ATOM    358  O   ASN A  22      -4.290  17.629 -28.175  1.00 52.11           O  
ATOM    359  CB  ASN A  22      -5.463  16.704 -25.840  1.00 63.31           C  
ATOM    360  CG  ASN A  22      -4.864  18.057 -25.510  1.00 11.35           C  
ATOM    361  OD1 ASN A  22      -4.020  18.175 -24.621  1.00 31.10           O  
ATOM    362  ND2 ASN A  22      -5.300  19.087 -26.225  1.00 42.42           N  
ATOM    363  H   ASN A  22      -3.126  14.833 -25.333  1.00 64.04           H  
ATOM    364  HA  ASN A  22      -4.939  14.837 -26.747  1.00 34.24           H  
ATOM    365  HB2 ASN A  22      -6.353  16.860 -26.432  1.00 43.41           H  
ATOM    366  HB3 ASN A  22      -5.731  16.214 -24.916  1.00 73.44           H  
ATOM    367 HD21 ASN A  22      -5.974  18.919 -26.917  1.00  3.12           H  
ATOM    368 HD22 ASN A  22      -4.929  19.974 -26.033  1.00 31.11           H  
ATOM    369  N   GLY A  23      -3.918  15.554 -28.961  1.00 54.33           N  
ATOM    370  CA  GLY A  23      -3.643  16.020 -30.308  1.00 73.20           C  
ATOM    371  C   GLY A  23      -2.431  15.345 -30.918  1.00 71.15           C  
ATOM    372  O   GLY A  23      -2.128  15.545 -32.095  1.00 73.32           O  
ATOM    373  H   GLY A  23      -3.880  14.596 -28.759  1.00  1.03           H  
ATOM    374  HA2 GLY A  23      -4.504  15.821 -30.929  1.00 31.11           H  
ATOM    375  HA3 GLY A  23      -3.471  17.086 -30.280  1.00 31.22           H  
ATOM    376  N   ILE A  24      -1.735  14.545 -30.117  1.00 50.44           N  
ATOM    377  CA  ILE A  24      -0.549  13.840 -30.586  1.00 61.21           C  
ATOM    378  C   ILE A  24      -0.920  12.512 -31.236  1.00 75.45           C  
ATOM    379  O   ILE A  24      -2.007  11.972 -31.026  1.00 62.55           O  
ATOM    380  CB  ILE A  24       0.441  13.576 -29.436  1.00 13.23           C  
ATOM    381  CG1 ILE A  24      -0.248  12.805 -28.308  1.00 71.32           C  
ATOM    382  CG2 ILE A  24       1.011  14.888 -28.916  1.00 74.34           C  
ATOM    383  CD1 ILE A  24       0.694  12.378 -27.204  1.00 42.14           C  
ATOM    384  H   ILE A  24      -2.026  14.427 -29.190  1.00 35.34           H  
ATOM    385  HA  ILE A  24      -0.059  14.463 -31.320  1.00 42.31           H  
ATOM    386  HB  ILE A  24       1.257  12.984 -29.821  1.00 53.41           H  
ATOM    387 HG12 ILE A  24      -1.012  13.427 -27.869  1.00 72.42           H  
ATOM    388 HG13 ILE A  24      -0.705  11.915 -28.718  1.00 10.33           H  
ATOM    389 HG21 ILE A  24       0.221  15.469 -28.463  1.00 21.43           H  
ATOM    390 HG22 ILE A  24       1.773  14.682 -28.180  1.00 61.23           H  
ATOM    391 HG23 ILE A  24       1.441  15.443 -29.736  1.00  0.22           H  
ATOM    392 HD11 ILE A  24       0.132  11.894 -26.419  1.00 20.04           H  
ATOM    393 HD12 ILE A  24       1.424  11.688 -27.601  1.00 23.15           H  
ATOM    394 HD13 ILE A  24       1.197  13.245 -26.804  1.00 40.54           H  
ATOM    395  N   PRO A  25       0.003  11.970 -32.045  1.00 33.23           N  
ATOM    396  CA  PRO A  25      -0.204  10.696 -32.741  1.00  1.32           C  
ATOM    397  C   PRO A  25      -0.207   9.508 -31.786  1.00 32.42           C  
ATOM    398  O   PRO A  25      -0.122   8.356 -32.212  1.00 51.44           O  
ATOM    399  CB  PRO A  25       0.992  10.614 -33.693  1.00  1.24           C  
ATOM    400  CG  PRO A  25       2.046  11.449 -33.050  1.00 74.21           C  
ATOM    401  CD  PRO A  25       1.320  12.558 -32.341  1.00 14.41           C  
ATOM    402  HA  PRO A  25      -1.121  10.700 -33.312  1.00  1.53           H  
ATOM    403  HB2 PRO A  25       1.307   9.585 -33.791  1.00 24.14           H  
ATOM    404  HB3 PRO A  25       0.714  11.005 -34.660  1.00  4.11           H  
ATOM    405  HG2 PRO A  25       2.605  10.855 -32.343  1.00 74.34           H  
ATOM    406  HG3 PRO A  25       2.703  11.854 -33.805  1.00  3.22           H  
ATOM    407  HD2 PRO A  25       1.836  12.826 -31.431  1.00 11.10           H  
ATOM    408  HD3 PRO A  25       1.220  13.418 -32.987  1.00 63.04           H  
ATOM    409  N   ALA A  26      -0.306   9.794 -30.492  1.00 14.22           N  
ATOM    410  CA  ALA A  26      -0.323   8.748 -29.477  1.00 14.22           C  
ATOM    411  C   ALA A  26      -1.502   7.803 -29.682  1.00 54.11           C  
ATOM    412  O   ALA A  26      -1.551   6.721 -29.098  1.00  2.43           O  
ATOM    413  CB  ALA A  26      -0.373   9.363 -28.086  1.00 54.20           C  
ATOM    414  H   ALA A  26      -0.371  10.731 -30.214  1.00 12.44           H  
ATOM    415  HA  ALA A  26       0.595   8.186 -29.562  1.00 62.50           H  
ATOM    416  HB1 ALA A  26       0.563   9.862 -27.880  1.00 73.11           H  
ATOM    417  HB2 ALA A  26      -1.181  10.078 -28.038  1.00  0.24           H  
ATOM    418  HB3 ALA A  26      -0.536   8.586 -27.355  1.00 22.23           H  
ATOM    419  N   GLU A  27      -2.451   8.220 -30.515  1.00 61.32           N  
ATOM    420  CA  GLU A  27      -3.630   7.409 -30.795  1.00 54.53           C  
ATOM    421  C   GLU A  27      -3.234   5.990 -31.190  1.00 31.42           C  
ATOM    422  O   GLU A  27      -3.909   5.024 -30.834  1.00 74.30           O  
ATOM    423  CB  GLU A  27      -4.461   8.047 -31.911  1.00 15.24           C  
ATOM    424  CG  GLU A  27      -3.638   8.480 -33.112  1.00  2.43           C  
ATOM    425  CD  GLU A  27      -4.304   8.139 -34.430  1.00 73.51           C  
ATOM    426  OE1 GLU A  27      -5.552   8.164 -34.488  1.00 23.45           O  
ATOM    427  OE2 GLU A  27      -3.579   7.846 -35.404  1.00 34.13           O  
ATOM    428  H   GLU A  27      -2.355   9.092 -30.951  1.00 53.21           H  
ATOM    429  HA  GLU A  27      -4.225   7.367 -29.895  1.00 51.34           H  
ATOM    430  HB2 GLU A  27      -5.201   7.334 -32.245  1.00  1.42           H  
ATOM    431  HB3 GLU A  27      -4.966   8.916 -31.515  1.00 10.24           H  
ATOM    432  HG2 GLU A  27      -3.493   9.549 -33.066  1.00 42.41           H  
ATOM    433  HG3 GLU A  27      -2.678   7.986 -33.071  1.00 53.23           H  
ATOM    434  N   ASP A  28      -2.135   5.872 -31.927  1.00 74.11           N  
ATOM    435  CA  ASP A  28      -1.648   4.571 -32.370  1.00 63.12           C  
ATOM    436  C   ASP A  28      -1.099   3.767 -31.195  1.00 43.44           C  
ATOM    437  O   ASP A  28      -1.130   2.537 -31.204  1.00 23.14           O  
ATOM    438  CB  ASP A  28      -0.565   4.744 -33.436  1.00 44.40           C  
ATOM    439  CG  ASP A  28      -0.896   5.845 -34.424  1.00 42.42           C  
ATOM    440  OD1 ASP A  28      -1.808   5.644 -35.253  1.00 40.24           O  
ATOM    441  OD2 ASP A  28      -0.244   6.909 -34.368  1.00 24.43           O  
ATOM    442  H   ASP A  28      -1.640   6.679 -32.179  1.00  2.42           H  
ATOM    443  HA  ASP A  28      -2.480   4.034 -32.800  1.00 23.42           H  
ATOM    444  HB2 ASP A  28       0.371   4.989 -32.953  1.00 55.04           H  
ATOM    445  HB3 ASP A  28      -0.453   3.818 -33.980  1.00 43.22           H  
ATOM    446  N   SER A  29      -0.595   4.472 -30.187  1.00 35.12           N  
ATOM    447  CA  SER A  29      -0.035   3.824 -29.007  1.00  2.33           C  
ATOM    448  C   SER A  29      -1.140   3.393 -28.047  1.00 43.21           C  
ATOM    449  O   SER A  29      -1.107   2.290 -27.503  1.00 14.13           O  
ATOM    450  CB  SER A  29       0.936   4.768 -28.294  1.00 31.21           C  
ATOM    451  OG  SER A  29       1.437   5.751 -29.183  1.00 62.21           O  
ATOM    452  H   SER A  29      -0.599   5.451 -30.239  1.00 73.21           H  
ATOM    453  HA  SER A  29       0.504   2.948 -29.334  1.00 72.42           H  
ATOM    454  HB2 SER A  29       0.423   5.262 -27.482  1.00 65.45           H  
ATOM    455  HB3 SER A  29       1.765   4.197 -27.902  1.00  5.21           H  
ATOM    456  HG  SER A  29       1.952   5.326 -29.873  1.00 24.02           H  
ATOM    457  N   GLU A  30      -2.116   4.272 -27.845  1.00 52.44           N  
ATOM    458  CA  GLU A  30      -3.231   3.983 -26.951  1.00  1.31           C  
ATOM    459  C   GLU A  30      -4.012   2.764 -27.432  1.00 33.12           C  
ATOM    460  O   GLU A  30      -4.655   2.075 -26.640  1.00 70.13           O  
ATOM    461  CB  GLU A  30      -4.162   5.193 -26.853  1.00 12.32           C  
ATOM    462  CG  GLU A  30      -5.317   5.154 -27.840  1.00  2.32           C  
ATOM    463  CD  GLU A  30      -6.242   6.348 -27.702  1.00 74.53           C  
ATOM    464  OE1 GLU A  30      -5.740   7.491 -27.706  1.00 61.11           O  
ATOM    465  OE2 GLU A  30      -7.468   6.138 -27.591  1.00 14.44           O  
ATOM    466  H   GLU A  30      -2.086   5.136 -28.308  1.00 60.55           H  
ATOM    467  HA  GLU A  30      -2.825   3.773 -25.973  1.00 33.11           H  
ATOM    468  HB2 GLU A  30      -4.570   5.238 -25.854  1.00 13.41           H  
ATOM    469  HB3 GLU A  30      -3.588   6.089 -27.038  1.00 14.40           H  
ATOM    470  HG2 GLU A  30      -4.917   5.143 -28.842  1.00 65.34           H  
ATOM    471  HG3 GLU A  30      -5.888   4.253 -27.671  1.00  3.00           H  
ATOM    472  N   GLN A  31      -3.952   2.505 -28.734  1.00 44.51           N  
ATOM    473  CA  GLN A  31      -4.654   1.371 -29.321  1.00 33.42           C  
ATOM    474  C   GLN A  31      -4.312   0.079 -28.586  1.00 23.04           C  
ATOM    475  O   GLN A  31      -5.189  -0.737 -28.300  1.00 14.44           O  
ATOM    476  CB  GLN A  31      -4.302   1.236 -30.803  1.00 40.42           C  
ATOM    477  CG  GLN A  31      -5.248   0.330 -31.574  1.00 13.01           C  
ATOM    478  CD  GLN A  31      -4.868   0.197 -33.036  1.00 15.55           C  
ATOM    479  OE1 GLN A  31      -3.962   0.878 -33.518  1.00 32.44           O  
ATOM    480  NE2 GLN A  31      -5.561  -0.682 -33.750  1.00 51.21           N  
ATOM    481  H   GLN A  31      -3.423   3.092 -29.314  1.00 24.44           H  
ATOM    482  HA  GLN A  31      -5.714   1.553 -29.227  1.00 71.13           H  
ATOM    483  HB2 GLN A  31      -4.326   2.216 -31.257  1.00 33.11           H  
ATOM    484  HB3 GLN A  31      -3.304   0.834 -30.889  1.00 25.54           H  
ATOM    485  HG2 GLN A  31      -5.233  -0.652 -31.124  1.00  2.52           H  
ATOM    486  HG3 GLN A  31      -6.246   0.738 -31.512  1.00 35.43           H  
ATOM    487 HE21 GLN A  31      -6.270  -1.188 -33.300  1.00 10.35           H  
ATOM    488 HE22 GLN A  31      -5.337  -0.787 -34.697  1.00 73.33           H  
ATOM    489  N   LEU A  32      -3.031  -0.101 -28.283  1.00 21.44           N  
ATOM    490  CA  LEU A  32      -2.572  -1.295 -27.581  1.00  5.35           C  
ATOM    491  C   LEU A  32      -2.651  -1.102 -26.070  1.00 35.15           C  
ATOM    492  O   LEU A  32      -2.943  -2.041 -25.329  1.00 14.52           O  
ATOM    493  CB  LEU A  32      -1.136  -1.629 -27.988  1.00 63.32           C  
ATOM    494  CG  LEU A  32      -0.948  -2.161 -29.409  1.00 71.25           C  
ATOM    495  CD1 LEU A  32      -0.292  -1.110 -30.291  1.00 13.42           C  
ATOM    496  CD2 LEU A  32      -0.122  -3.439 -29.396  1.00 21.11           C  
ATOM    497  H   LEU A  32      -2.378   0.583 -28.536  1.00 51.45           H  
ATOM    498  HA  LEU A  32      -3.217  -2.113 -27.862  1.00 30.54           H  
ATOM    499  HB2 LEU A  32      -0.547  -0.730 -27.892  1.00 24.35           H  
ATOM    500  HB3 LEU A  32      -0.764  -2.377 -27.302  1.00 44.01           H  
ATOM    501  HG  LEU A  32      -1.917  -2.393 -29.831  1.00 44.52           H  
ATOM    502 HD11 LEU A  32      -0.564  -1.283 -31.321  1.00 23.30           H  
ATOM    503 HD12 LEU A  32       0.781  -1.171 -30.186  1.00 11.51           H  
ATOM    504 HD13 LEU A  32      -0.628  -0.128 -29.990  1.00  2.11           H  
ATOM    505 HD21 LEU A  32      -0.487  -4.096 -28.621  1.00 14.23           H  
ATOM    506 HD22 LEU A  32       0.913  -3.196 -29.204  1.00 72.14           H  
ATOM    507 HD23 LEU A  32      -0.204  -3.931 -30.354  1.00 74.13           H  
ATOM    508  N   ALA A  33      -2.392   0.121 -25.620  1.00 11.24           N  
ATOM    509  CA  ALA A  33      -2.439   0.438 -24.198  1.00  1.04           C  
ATOM    510  C   ALA A  33      -3.818   0.149 -23.616  1.00 34.52           C  
ATOM    511  O   ALA A  33      -3.938  -0.386 -22.513  1.00 61.14           O  
ATOM    512  CB  ALA A  33      -2.062   1.894 -23.969  1.00 14.33           C  
ATOM    513  H   ALA A  33      -2.165   0.828 -26.259  1.00 73.45           H  
ATOM    514  HA  ALA A  33      -1.710  -0.180 -23.694  1.00 22.23           H  
ATOM    515  HB1 ALA A  33      -2.858   2.531 -24.328  1.00  3.54           H  
ATOM    516  HB2 ALA A  33      -1.912   2.065 -22.913  1.00 40.43           H  
ATOM    517  HB3 ALA A  33      -1.152   2.119 -24.504  1.00 21.23           H  
ATOM    518  N   SER A  34      -4.858   0.506 -24.363  1.00 62.34           N  
ATOM    519  CA  SER A  34      -6.230   0.288 -23.919  1.00 44.22           C  
ATOM    520  C   SER A  34      -6.478  -1.188 -23.626  1.00 21.30           C  
ATOM    521  O   SER A  34      -7.080  -1.539 -22.612  1.00  0.31           O  
ATOM    522  CB  SER A  34      -7.216   0.782 -24.979  1.00 43.24           C  
ATOM    523  OG  SER A  34      -6.947   2.126 -25.340  1.00  5.15           O  
ATOM    524  H   SER A  34      -4.698   0.928 -25.233  1.00 63.04           H  
ATOM    525  HA  SER A  34      -6.377   0.853 -23.011  1.00 55.31           H  
ATOM    526  HB2 SER A  34      -7.134   0.163 -25.860  1.00  1.12           H  
ATOM    527  HB3 SER A  34      -8.221   0.721 -24.588  1.00 60.02           H  
ATOM    528  HG  SER A  34      -7.683   2.682 -25.075  1.00  1.20           H  
ATOM    529  N   GLY A  35      -6.009  -2.051 -24.523  1.00  1.40           N  
ATOM    530  CA  GLY A  35      -6.189  -3.479 -24.344  1.00 35.34           C  
ATOM    531  C   GLY A  35      -5.380  -4.025 -23.184  1.00 41.01           C  
ATOM    532  O   GLY A  35      -5.775  -5.002 -22.549  1.00 71.55           O  
ATOM    533  H   GLY A  35      -5.536  -1.714 -25.313  1.00 14.30           H  
ATOM    534  HA2 GLY A  35      -7.235  -3.679 -24.165  1.00 34.33           H  
ATOM    535  HA3 GLY A  35      -5.886  -3.985 -25.249  1.00 33.24           H  
ATOM    536  N   GLN A  36      -4.244  -3.393 -22.909  1.00 24.15           N  
ATOM    537  CA  GLN A  36      -3.376  -3.824 -21.819  1.00  4.51           C  
ATOM    538  C   GLN A  36      -3.995  -3.492 -20.466  1.00 14.55           C  
ATOM    539  O   GLN A  36      -3.621  -4.065 -19.444  1.00 23.53           O  
ATOM    540  CB  GLN A  36      -2.002  -3.161 -21.940  1.00 53.15           C  
ATOM    541  CG  GLN A  36      -1.218  -3.606 -23.165  1.00 13.35           C  
ATOM    542  CD  GLN A  36       0.198  -4.030 -22.828  1.00 75.52           C  
ATOM    543  OE1 GLN A  36       1.032  -3.207 -22.451  1.00 70.22           O  
ATOM    544  NE2 GLN A  36       0.476  -5.322 -22.963  1.00  3.22           N  
ATOM    545  H   GLN A  36      -3.983  -2.620 -23.451  1.00 22.24           H  
ATOM    546  HA  GLN A  36      -3.256  -4.894 -21.893  1.00 54.22           H  
ATOM    547  HB2 GLN A  36      -2.136  -2.091 -21.994  1.00  5.31           H  
ATOM    548  HB3 GLN A  36      -1.421  -3.400 -21.062  1.00 15.22           H  
ATOM    549  HG2 GLN A  36      -1.729  -4.441 -23.620  1.00 34.24           H  
ATOM    550  HG3 GLN A  36      -1.176  -2.786 -23.866  1.00 42.31           H  
ATOM    551 HE21 GLN A  36      -0.238  -5.920 -23.269  1.00 52.51           H  
ATOM    552 HE22 GLN A  36       1.384  -5.624 -22.753  1.00 53.21           H  
ATOM    553  N   GLU A  37      -4.945  -2.561 -20.467  1.00 72.33           N  
ATOM    554  CA  GLU A  37      -5.616  -2.153 -19.238  1.00 44.25           C  
ATOM    555  C   GLU A  37      -6.257  -3.351 -18.545  1.00 15.23           C  
ATOM    556  O   GLU A  37      -6.555  -3.304 -17.352  1.00 21.55           O  
ATOM    557  CB  GLU A  37      -6.678  -1.094 -19.539  1.00 14.21           C  
ATOM    558  CG  GLU A  37      -6.101   0.239 -19.984  1.00  3.33           C  
ATOM    559  CD  GLU A  37      -7.163   1.197 -20.487  1.00 33.11           C  
ATOM    560  OE1 GLU A  37      -8.347   0.802 -20.524  1.00 74.53           O  
ATOM    561  OE2 GLU A  37      -6.811   2.341 -20.843  1.00 73.43           O  
ATOM    562  H   GLU A  37      -5.200  -2.140 -21.314  1.00 54.23           H  
ATOM    563  HA  GLU A  37      -4.873  -1.727 -18.581  1.00 64.11           H  
ATOM    564  HB2 GLU A  37      -7.325  -1.462 -20.322  1.00 32.04           H  
ATOM    565  HB3 GLU A  37      -7.266  -0.928 -18.648  1.00 24.23           H  
ATOM    566  HG2 GLU A  37      -5.595   0.695 -19.146  1.00  2.51           H  
ATOM    567  HG3 GLU A  37      -5.391   0.062 -20.778  1.00 42.43           H  
ATOM    568  N   ALA A  38      -6.468  -4.422 -19.302  1.00 34.51           N  
ATOM    569  CA  ALA A  38      -7.073  -5.633 -18.761  1.00 33.23           C  
ATOM    570  C   ALA A  38      -6.298  -6.140 -17.549  1.00 60.04           C  
ATOM    571  O   ALA A  38      -6.799  -6.955 -16.776  1.00 62.53           O  
ATOM    572  CB  ALA A  38      -7.146  -6.711 -19.832  1.00 71.11           C  
ATOM    573  H   ALA A  38      -6.210  -4.399 -20.247  1.00  3.44           H  
ATOM    574  HA  ALA A  38      -8.082  -5.395 -18.456  1.00 12.43           H  
ATOM    575  HB1 ALA A  38      -6.692  -7.618 -19.460  1.00 72.21           H  
ATOM    576  HB2 ALA A  38      -8.179  -6.901 -20.082  1.00 32.13           H  
ATOM    577  HB3 ALA A  38      -6.618  -6.379 -20.713  1.00  5.10           H  
ATOM    578  N   GLY A  39      -5.071  -5.652 -17.391  1.00 14.33           N  
ATOM    579  CA  GLY A  39      -4.246  -6.068 -16.272  1.00 15.45           C  
ATOM    580  C   GLY A  39      -5.064  -6.390 -15.037  1.00 13.55           C  
ATOM    581  O   GLY A  39      -5.601  -5.491 -14.387  1.00 62.45           O  
ATOM    582  H   GLY A  39      -4.724  -5.004 -18.039  1.00  0.31           H  
ATOM    583  HA2 GLY A  39      -3.686  -6.945 -16.558  1.00 43.31           H  
ATOM    584  HA3 GLY A  39      -3.555  -5.272 -16.034  1.00 31.52           H  
ATOM    585  N   ASP A  40      -5.161  -7.674 -14.712  1.00 15.13           N  
ATOM    586  CA  ASP A  40      -5.921  -8.113 -13.546  1.00 43.44           C  
ATOM    587  C   ASP A  40      -5.435  -7.407 -12.284  1.00 42.12           C  
ATOM    588  O   ASP A  40      -6.219  -6.857 -11.510  1.00 65.20           O  
ATOM    589  CB  ASP A  40      -5.804  -9.628 -13.376  1.00  4.14           C  
ATOM    590  CG  ASP A  40      -7.087 -10.352 -13.733  1.00 10.35           C  
ATOM    591  OD1 ASP A  40      -8.157  -9.943 -13.235  1.00 53.53           O  
ATOM    592  OD2 ASP A  40      -7.021 -11.327 -14.510  1.00 14.33           O  
ATOM    593  H   ASP A  40      -4.711  -8.343 -15.269  1.00 31.33           H  
ATOM    594  HA  ASP A  40      -6.957  -7.857 -13.710  1.00 64.11           H  
ATOM    595  HB2 ASP A  40      -5.015  -9.996 -14.016  1.00 21.12           H  
ATOM    596  HB3 ASP A  40      -5.560  -9.850 -12.347  1.00 41.11           H  
ATOM    597  N   PRO A  41      -4.111  -7.422 -12.070  1.00 22.44           N  
ATOM    598  CA  PRO A  41      -3.491  -6.789 -10.902  1.00 63.01           C  
ATOM    599  C   PRO A  41      -3.562  -5.267 -10.962  1.00 60.01           C  
ATOM    600  O   PRO A  41      -3.804  -4.688 -12.020  1.00 71.54           O  
ATOM    601  CB  PRO A  41      -2.036  -7.259 -10.974  1.00 62.43           C  
ATOM    602  CG  PRO A  41      -1.805  -7.556 -12.416  1.00 22.42           C  
ATOM    603  CD  PRO A  41      -3.117  -8.059 -12.950  1.00 73.15           C  
ATOM    604  HA  PRO A  41      -3.937  -7.133  -9.980  1.00 63.14           H  
ATOM    605  HB2 PRO A  41      -1.383  -6.473 -10.622  1.00 62.24           H  
ATOM    606  HB3 PRO A  41      -1.908  -8.141 -10.364  1.00 71.14           H  
ATOM    607  HG2 PRO A  41      -1.509  -6.657 -12.933  1.00 41.32           H  
ATOM    608  HG3 PRO A  41      -1.044  -8.316 -12.516  1.00 70.32           H  
ATOM    609  HD2 PRO A  41      -3.253  -7.745 -13.975  1.00  4.12           H  
ATOM    610  HD3 PRO A  41      -3.169  -9.135 -12.874  1.00 23.21           H  
ATOM    611  N   GLY A  42      -3.349  -4.623  -9.818  1.00 60.42           N  
ATOM    612  CA  GLY A  42      -3.393  -3.174  -9.763  1.00 52.12           C  
ATOM    613  C   GLY A  42      -2.054  -2.540 -10.086  1.00 34.44           C  
ATOM    614  O   GLY A  42      -1.991  -1.377 -10.484  1.00  3.44           O  
ATOM    615  H   GLY A  42      -3.160  -5.137  -9.005  1.00 33.20           H  
ATOM    616  HA2 GLY A  42      -4.127  -2.820 -10.471  1.00 53.15           H  
ATOM    617  HA3 GLY A  42      -3.691  -2.872  -8.770  1.00 12.21           H  
ATOM    618  N   CYS A  43      -0.983  -3.306  -9.912  1.00 43.34           N  
ATOM    619  CA  CYS A  43       0.362  -2.811 -10.185  1.00 62.25           C  
ATOM    620  C   CYS A  43       0.496  -2.377 -11.641  1.00 45.43           C  
ATOM    621  O   CYS A  43       1.405  -1.623 -11.994  1.00 70.54           O  
ATOM    622  CB  CYS A  43       1.399  -3.889  -9.864  1.00 41.44           C  
ATOM    623  SG  CYS A  43       1.362  -5.307 -10.986  1.00 14.34           S  
ATOM    624  H   CYS A  43      -1.098  -4.225  -9.593  1.00 25.11           H  
ATOM    625  HA  CYS A  43       0.535  -1.956  -9.550  1.00 63.10           H  
ATOM    626  HB2 CYS A  43       2.387  -3.455  -9.918  1.00 53.51           H  
ATOM    627  HB3 CYS A  43       1.228  -4.255  -8.863  1.00 42.21           H  
ATOM    628  HG  CYS A  43       0.811  -6.323 -10.340  1.00 20.41           H  
ATOM    629  N   LEU A  44      -0.412  -2.857 -12.483  1.00 33.03           N  
ATOM    630  CA  LEU A  44      -0.395  -2.520 -13.902  1.00  1.31           C  
ATOM    631  C   LEU A  44      -1.210  -1.259 -14.172  1.00 32.10           C  
ATOM    632  O   LEU A  44      -1.062  -0.622 -15.215  1.00  5.22           O  
ATOM    633  CB  LEU A  44      -0.944  -3.683 -14.730  1.00 30.04           C  
ATOM    634  CG  LEU A  44      -0.046  -4.185 -15.861  1.00  1.31           C  
ATOM    635  CD1 LEU A  44       1.313  -4.600 -15.319  1.00 61.13           C  
ATOM    636  CD2 LEU A  44      -0.707  -5.343 -16.593  1.00 32.30           C  
ATOM    637  H   LEU A  44      -1.112  -3.453 -12.143  1.00  2.42           H  
ATOM    638  HA  LEU A  44       0.631  -2.338 -14.187  1.00 32.43           H  
ATOM    639  HB2 LEU A  44      -1.124  -4.509 -14.059  1.00 60.55           H  
ATOM    640  HB3 LEU A  44      -1.880  -3.365 -15.165  1.00 54.34           H  
ATOM    641  HG  LEU A  44       0.109  -3.384 -16.571  1.00 40.10           H  
ATOM    642 HD11 LEU A  44       1.470  -5.651 -15.508  1.00 71.14           H  
ATOM    643 HD12 LEU A  44       1.348  -4.416 -14.256  1.00 21.44           H  
ATOM    644 HD13 LEU A  44       2.086  -4.026 -15.809  1.00 23.12           H  
ATOM    645 HD21 LEU A  44      -1.110  -4.993 -17.532  1.00 31.05           H  
ATOM    646 HD22 LEU A  44      -1.505  -5.744 -15.985  1.00 50.02           H  
ATOM    647 HD23 LEU A  44       0.025  -6.116 -16.780  1.00 40.53           H  
ATOM    648  N   LYS A  45      -2.071  -0.903 -13.224  1.00 60.24           N  
ATOM    649  CA  LYS A  45      -2.908   0.283 -13.357  1.00 51.20           C  
ATOM    650  C   LYS A  45      -2.056   1.529 -13.577  1.00 63.20           C  
ATOM    651  O   LYS A  45      -2.351   2.370 -14.426  1.00 45.02           O  
ATOM    652  CB  LYS A  45      -3.778   0.461 -12.110  1.00 64.12           C  
ATOM    653  CG  LYS A  45      -5.225   0.801 -12.421  1.00 61.34           C  
ATOM    654  CD  LYS A  45      -6.168   0.243 -11.368  1.00 65.12           C  
ATOM    655  CE  LYS A  45      -7.550  -0.026 -11.944  1.00 24.34           C  
ATOM    656  NZ  LYS A  45      -8.490  -0.541 -10.910  1.00 11.20           N  
ATOM    657  H   LYS A  45      -2.144  -1.452 -12.415  1.00 74.00           H  
ATOM    658  HA  LYS A  45      -3.548   0.143 -14.215  1.00 12.41           H  
ATOM    659  HB2 LYS A  45      -3.759  -0.456 -11.540  1.00 15.13           H  
ATOM    660  HB3 LYS A  45      -3.364   1.258 -11.508  1.00 72.45           H  
ATOM    661  HG2 LYS A  45      -5.334   1.875 -12.454  1.00 73.53           H  
ATOM    662  HG3 LYS A  45      -5.485   0.381 -13.383  1.00 21.11           H  
ATOM    663  HD2 LYS A  45      -5.762  -0.683 -10.988  1.00 41.12           H  
ATOM    664  HD3 LYS A  45      -6.256   0.957 -10.562  1.00  4.41           H  
ATOM    665  HE2 LYS A  45      -7.942   0.894 -12.349  1.00 21.32           H  
ATOM    666  HE3 LYS A  45      -7.460  -0.758 -12.733  1.00 10.01           H  
ATOM    667  HZ1 LYS A  45      -8.922  -1.431 -11.231  1.00  3.24           H  
ATOM    668  HZ2 LYS A  45      -9.244   0.155 -10.735  1.00 64.42           H  
ATOM    669  HZ3 LYS A  45      -7.982  -0.715 -10.020  1.00 20.23           H  
ATOM    670  N   PRO A  46      -0.972   1.651 -12.796  1.00 31.11           N  
ATOM    671  CA  PRO A  46      -0.054   2.790 -12.889  1.00 22.24           C  
ATOM    672  C   PRO A  46       0.758   2.777 -14.180  1.00 35.34           C  
ATOM    673  O   PRO A  46       1.296   3.803 -14.597  1.00 24.22           O  
ATOM    674  CB  PRO A  46       0.865   2.604 -11.678  1.00 55.31           C  
ATOM    675  CG  PRO A  46       0.824   1.143 -11.393  1.00 24.25           C  
ATOM    676  CD  PRO A  46      -0.560   0.686 -11.763  1.00  3.45           C  
ATOM    677  HA  PRO A  46      -0.578   3.730 -12.804  1.00 13.30           H  
ATOM    678  HB2 PRO A  46       1.864   2.932 -11.928  1.00 20.22           H  
ATOM    679  HB3 PRO A  46       0.489   3.179 -10.845  1.00 51.52           H  
ATOM    680  HG2 PRO A  46       1.561   0.631 -11.993  1.00 21.02           H  
ATOM    681  HG3 PRO A  46       1.008   0.969 -10.342  1.00 53.14           H  
ATOM    682  HD2 PRO A  46      -0.532  -0.317 -12.161  1.00 34.24           H  
ATOM    683  HD3 PRO A  46      -1.215   0.737 -10.906  1.00 33.34           H  
ATOM    684  N   LEU A  47       0.841   1.610 -14.809  1.00 34.42           N  
ATOM    685  CA  LEU A  47       1.586   1.463 -16.054  1.00  3.10           C  
ATOM    686  C   LEU A  47       0.694   1.744 -17.259  1.00 64.31           C  
ATOM    687  O   LEU A  47       1.174   2.150 -18.318  1.00 74.03           O  
ATOM    688  CB  LEU A  47       2.174   0.054 -16.157  1.00 13.51           C  
ATOM    689  CG  LEU A  47       3.494  -0.068 -16.919  1.00 32.32           C  
ATOM    690  CD1 LEU A  47       4.624   0.581 -16.136  1.00 24.01           C  
ATOM    691  CD2 LEU A  47       3.811  -1.529 -17.205  1.00 13.12           C  
ATOM    692  H   LEU A  47       0.390   0.828 -14.428  1.00 22.51           H  
ATOM    693  HA  LEU A  47       2.393   2.181 -16.043  1.00 70.14           H  
ATOM    694  HB2 LEU A  47       2.336  -0.310 -15.154  1.00 72.13           H  
ATOM    695  HB3 LEU A  47       1.445  -0.571 -16.652  1.00 60.43           H  
ATOM    696  HG  LEU A  47       3.405   0.447 -17.865  1.00 41.23           H  
ATOM    697 HD11 LEU A  47       5.098  -0.158 -15.508  1.00 33.15           H  
ATOM    698 HD12 LEU A  47       4.227   1.375 -15.521  1.00 72.02           H  
ATOM    699 HD13 LEU A  47       5.351   0.988 -16.824  1.00 11.32           H  
ATOM    700 HD21 LEU A  47       2.930  -2.019 -17.591  1.00 72.43           H  
ATOM    701 HD22 LEU A  47       4.122  -2.014 -16.292  1.00 23.52           H  
ATOM    702 HD23 LEU A  47       4.606  -1.589 -17.934  1.00  1.44           H  
ATOM    703  N   HIS A  48      -0.606   1.526 -17.090  1.00 11.42           N  
ATOM    704  CA  HIS A  48      -1.566   1.759 -18.163  1.00 71.31           C  
ATOM    705  C   HIS A  48      -2.018   3.216 -18.182  1.00 33.24           C  
ATOM    706  O   HIS A  48      -2.134   3.826 -19.244  1.00 64.41           O  
ATOM    707  CB  HIS A  48      -2.777   0.839 -18.001  1.00 64.12           C  
ATOM    708  CG  HIS A  48      -2.421  -0.615 -17.949  1.00 33.13           C  
ATOM    709  ND1 HIS A  48      -1.510  -1.198 -18.803  1.00 61.44           N  
ATOM    710  CD2 HIS A  48      -2.859  -1.605 -17.136  1.00 12.33           C  
ATOM    711  CE1 HIS A  48      -1.404  -2.484 -18.520  1.00 31.33           C  
ATOM    712  NE2 HIS A  48      -2.212  -2.756 -17.511  1.00 72.30           N  
ATOM    713  H   HIS A  48      -0.927   1.203 -16.223  1.00 34.33           H  
ATOM    714  HA  HIS A  48      -1.078   1.535 -19.099  1.00 65.22           H  
ATOM    715  HB2 HIS A  48      -3.289   1.088 -17.084  1.00 33.13           H  
ATOM    716  HB3 HIS A  48      -3.448   0.987 -18.835  1.00  2.52           H  
ATOM    717  HD1 HIS A  48      -1.016  -0.739 -19.513  1.00 42.34           H  
ATOM    718  HD2 HIS A  48      -3.584  -1.508 -16.339  1.00 41.43           H  
ATOM    719  HE1 HIS A  48      -0.765  -3.193 -19.025  1.00 54.13           H  
ATOM    720  N   GLU A  49      -2.273   3.766 -16.999  1.00 13.43           N  
ATOM    721  CA  GLU A  49      -2.714   5.151 -16.881  1.00 15.23           C  
ATOM    722  C   GLU A  49      -1.759   6.091 -17.612  1.00 35.44           C  
ATOM    723  O   GLU A  49      -2.177   7.099 -18.182  1.00 21.13           O  
ATOM    724  CB  GLU A  49      -2.816   5.554 -15.408  1.00 23.31           C  
ATOM    725  CG  GLU A  49      -1.615   5.132 -14.578  1.00  3.51           C  
ATOM    726  CD  GLU A  49      -0.660   6.279 -14.309  1.00 41.44           C  
ATOM    727  OE1 GLU A  49      -0.368   7.042 -15.254  1.00  2.44           O  
ATOM    728  OE2 GLU A  49      -0.205   6.414 -13.154  1.00 20.30           O  
ATOM    729  H   GLU A  49      -2.163   3.229 -16.187  1.00 22.30           H  
ATOM    730  HA  GLU A  49      -3.692   5.228 -17.333  1.00 24.30           H  
ATOM    731  HB2 GLU A  49      -2.911   6.628 -15.346  1.00 75.24           H  
ATOM    732  HB3 GLU A  49      -3.698   5.098 -14.983  1.00  1.10           H  
ATOM    733  HG2 GLU A  49      -1.964   4.747 -13.632  1.00 34.30           H  
ATOM    734  HG3 GLU A  49      -1.082   4.356 -15.107  1.00 40.10           H  
ATOM    735  N   LYS A  50      -0.475   5.753 -17.590  1.00 24.31           N  
ATOM    736  CA  LYS A  50       0.541   6.564 -18.250  1.00 65.41           C  
ATOM    737  C   LYS A  50       0.212   6.752 -19.727  1.00 52.34           C  
ATOM    738  O   LYS A  50       0.329   7.855 -20.263  1.00 72.53           O  
ATOM    739  CB  LYS A  50       1.918   5.912 -18.103  1.00 63.11           C  
ATOM    740  CG  LYS A  50       2.825   6.129 -19.302  1.00 61.11           C  
ATOM    741  CD  LYS A  50       3.143   7.601 -19.502  1.00 11.43           C  
ATOM    742  CE  LYS A  50       3.598   7.885 -20.925  1.00  3.31           C  
ATOM    743  NZ  LYS A  50       5.002   7.445 -21.156  1.00 40.43           N  
ATOM    744  H   LYS A  50      -0.203   4.937 -17.119  1.00 31.33           H  
ATOM    745  HA  LYS A  50       0.557   7.531 -17.771  1.00 23.33           H  
ATOM    746  HB2 LYS A  50       2.406   6.321 -17.231  1.00 13.35           H  
ATOM    747  HB3 LYS A  50       1.787   4.848 -17.966  1.00 11.24           H  
ATOM    748  HG2 LYS A  50       3.748   5.591 -19.146  1.00 62.42           H  
ATOM    749  HG3 LYS A  50       2.332   5.753 -20.187  1.00 41.14           H  
ATOM    750  HD2 LYS A  50       2.257   8.183 -19.297  1.00 14.23           H  
ATOM    751  HD3 LYS A  50       3.929   7.887 -18.817  1.00 64.14           H  
ATOM    752  HE2 LYS A  50       2.948   7.361 -21.608  1.00 65.33           H  
ATOM    753  HE3 LYS A  50       3.528   8.948 -21.106  1.00 24.22           H  
ATOM    754  HZ1 LYS A  50       5.173   6.534 -20.686  1.00 62.21           H  
ATOM    755  HZ2 LYS A  50       5.665   8.150 -20.774  1.00 54.43           H  
ATOM    756  HZ3 LYS A  50       5.179   7.337 -22.175  1.00 60.41           H  
ATOM    757  N   ASP A  51      -0.202   5.671 -20.379  1.00 44.23           N  
ATOM    758  CA  ASP A  51      -0.551   5.719 -21.794  1.00 61.44           C  
ATOM    759  C   ASP A  51      -1.909   6.384 -21.997  1.00 45.10           C  
ATOM    760  O   ASP A  51      -2.227   6.847 -23.092  1.00 45.42           O  
ATOM    761  CB  ASP A  51      -0.567   4.308 -22.385  1.00 33.20           C  
ATOM    762  CG  ASP A  51       0.462   3.399 -21.742  1.00 51.01           C  
ATOM    763  OD1 ASP A  51       1.637   3.442 -22.163  1.00 22.11           O  
ATOM    764  OD2 ASP A  51       0.092   2.646 -20.818  1.00 23.54           O  
ATOM    765  H   ASP A  51      -0.274   4.821 -19.897  1.00 34.11           H  
ATOM    766  HA  ASP A  51       0.202   6.303 -22.302  1.00 75.33           H  
ATOM    767  HB2 ASP A  51      -1.546   3.874 -22.237  1.00 64.20           H  
ATOM    768  HB3 ASP A  51      -0.360   4.365 -23.443  1.00 42.33           H  
ATOM    769  N   SER A  52      -2.706   6.427 -20.934  1.00 65.31           N  
ATOM    770  CA  SER A  52      -4.031   7.031 -20.997  1.00 32.05           C  
ATOM    771  C   SER A  52      -3.931   8.546 -21.149  1.00 31.35           C  
ATOM    772  O   SER A  52      -4.700   9.157 -21.890  1.00  3.44           O  
ATOM    773  CB  SER A  52      -4.832   6.685 -19.740  1.00 32.02           C  
ATOM    774  OG  SER A  52      -5.343   5.365 -19.808  1.00 71.11           O  
ATOM    775  H   SER A  52      -2.395   6.040 -20.088  1.00 52.15           H  
ATOM    776  HA  SER A  52      -4.539   6.627 -21.859  1.00 53.15           H  
ATOM    777  HB2 SER A  52      -4.192   6.766 -18.874  1.00 73.05           H  
ATOM    778  HB3 SER A  52      -5.659   7.374 -19.642  1.00 62.13           H  
ATOM    779  HG  SER A  52      -4.632   4.757 -20.026  1.00 15.24           H  
ATOM    780  N   GLU A  53      -2.978   9.144 -20.441  1.00 22.43           N  
ATOM    781  CA  GLU A  53      -2.777  10.587 -20.496  1.00 75.11           C  
ATOM    782  C   GLU A  53      -2.465  11.039 -21.920  1.00 21.52           C  
ATOM    783  O   GLU A  53      -2.904  12.103 -22.355  1.00 75.45           O  
ATOM    784  CB  GLU A  53      -1.644  11.003 -19.557  1.00  3.22           C  
ATOM    785  CG  GLU A  53      -1.903  12.314 -18.834  1.00  4.32           C  
ATOM    786  CD  GLU A  53      -1.333  12.328 -17.428  1.00 74.14           C  
ATOM    787  OE1 GLU A  53      -1.257  11.246 -16.810  1.00 23.34           O  
ATOM    788  OE2 GLU A  53      -0.965  13.420 -16.947  1.00 70.44           O  
ATOM    789  H   GLU A  53      -2.396   8.602 -19.868  1.00 33.43           H  
ATOM    790  HA  GLU A  53      -3.692  11.061 -20.174  1.00  1.24           H  
ATOM    791  HB2 GLU A  53      -1.503  10.229 -18.817  1.00  4.11           H  
ATOM    792  HB3 GLU A  53      -0.736  11.107 -20.133  1.00  1.44           H  
ATOM    793  HG2 GLU A  53      -1.450  13.117 -19.397  1.00 23.34           H  
ATOM    794  HG3 GLU A  53      -2.969  12.474 -18.776  1.00 13.20           H  
ATOM    795  N   SER A  54      -1.702  10.222 -22.639  1.00 72.24           N  
ATOM    796  CA  SER A  54      -1.326  10.538 -24.012  1.00 54.34           C  
ATOM    797  C   SER A  54      -2.453  10.187 -24.979  1.00 34.12           C  
ATOM    798  O   SER A  54      -2.616  10.824 -26.018  1.00 54.43           O  
ATOM    799  CB  SER A  54      -0.052   9.786 -24.401  1.00 75.33           C  
ATOM    800  OG  SER A  54       0.692   9.417 -23.254  1.00 23.34           O  
ATOM    801  H   SER A  54      -1.382   9.387 -22.236  1.00 55.51           H  
ATOM    802  HA  SER A  54      -1.138  11.600 -24.068  1.00 53.21           H  
ATOM    803  HB2 SER A  54      -0.317   8.892 -24.946  1.00 53.52           H  
ATOM    804  HB3 SER A  54       0.561  10.420 -25.025  1.00 75.14           H  
ATOM    805  HG  SER A  54       0.605   8.472 -23.105  1.00 12.41           H  
ATOM    806  N   GLY A  55      -3.230   9.166 -24.627  1.00 43.21           N  
ATOM    807  CA  GLY A  55      -4.332   8.746 -25.473  1.00  4.31           C  
ATOM    808  C   GLY A  55      -5.356   9.845 -25.678  1.00 61.44           C  
ATOM    809  O   GLY A  55      -6.259   9.715 -26.504  1.00 64.40           O  
ATOM    810  H   GLY A  55      -3.052   8.694 -23.786  1.00 55.43           H  
ATOM    811  HA2 GLY A  55      -3.940   8.449 -26.434  1.00 71.12           H  
ATOM    812  HA3 GLY A  55      -4.818   7.897 -25.015  1.00 53.44           H  
ATOM    813  N   GLY A  56      -5.217  10.930 -24.923  1.00 50.33           N  
ATOM    814  CA  GLY A  56      -6.146  12.039 -25.041  1.00  1.15           C  
ATOM    815  C   GLY A  56      -6.367  12.461 -26.480  1.00 31.43           C  
ATOM    816  O   GLY A  56      -7.435  12.960 -26.830  1.00 51.53           O  
ATOM    817  H   GLY A  56      -4.478  10.979 -24.281  1.00 62.45           H  
ATOM    818  HA2 GLY A  56      -7.093  11.748 -24.612  1.00 32.21           H  
ATOM    819  HA3 GLY A  56      -5.756  12.881 -24.487  1.00 65.33           H  
ATOM    820  N   GLY A  57      -5.353  12.260 -27.316  1.00 72.12           N  
ATOM    821  CA  GLY A  57      -5.461  12.630 -28.715  1.00 54.02           C  
ATOM    822  C   GLY A  57      -6.611  11.930 -29.413  1.00  3.11           C  
ATOM    823  O   GLY A  57      -7.345  12.545 -30.186  1.00 50.34           O  
ATOM    824  H   GLY A  57      -4.525  11.857 -26.980  1.00 40.25           H  
ATOM    825  HA2 GLY A  57      -5.609  13.697 -28.784  1.00  3.54           H  
ATOM    826  HA3 GLY A  57      -4.540  12.371 -29.216  1.00 52.14           H  
ATOM    827  N   LYS A  58      -6.767  10.639 -29.141  1.00 74.14           N  
ATOM    828  CA  LYS A  58      -7.835   9.853 -29.748  1.00 70.14           C  
ATOM    829  C   LYS A  58      -9.123   9.968 -28.939  1.00 41.13           C  
ATOM    830  O   LYS A  58     -10.221   9.853 -29.483  1.00 73.04           O  
ATOM    831  CB  LYS A  58      -7.417   8.385 -29.856  1.00 74.41           C  
ATOM    832  CG  LYS A  58      -7.826   7.730 -31.165  1.00  3.53           C  
ATOM    833  CD  LYS A  58      -7.354   6.288 -31.238  1.00 62.01           C  
ATOM    834  CE  LYS A  58      -8.498   5.314 -31.001  1.00 52.44           C  
ATOM    835  NZ  LYS A  58      -8.402   4.120 -31.886  1.00 13.22           N  
ATOM    836  H   LYS A  58      -6.150  10.204 -28.516  1.00 62.31           H  
ATOM    837  HA  LYS A  58      -8.011  10.242 -30.740  1.00 21.02           H  
ATOM    838  HB2 LYS A  58      -6.343   8.321 -29.766  1.00 31.24           H  
ATOM    839  HB3 LYS A  58      -7.872   7.833 -29.045  1.00 43.33           H  
ATOM    840  HG2 LYS A  58      -8.902   7.750 -31.246  1.00 53.11           H  
ATOM    841  HG3 LYS A  58      -7.391   8.284 -31.984  1.00 44.35           H  
ATOM    842  HD2 LYS A  58      -6.936   6.104 -32.217  1.00 35.01           H  
ATOM    843  HD3 LYS A  58      -6.595   6.128 -30.485  1.00 62.13           H  
ATOM    844  HE2 LYS A  58      -8.472   4.992 -29.972  1.00 13.22           H  
ATOM    845  HE3 LYS A  58      -9.431   5.822 -31.196  1.00 53.22           H  
ATOM    846  HZ1 LYS A  58      -9.220   3.496 -31.734  1.00  0.02           H  
ATOM    847  HZ2 LYS A  58      -7.532   3.591 -31.677  1.00 63.43           H  
ATOM    848  HZ3 LYS A  58      -8.385   4.414 -32.883  1.00  2.50           H  
ATOM    849  N   ASP A  59      -8.980  10.197 -27.639  1.00 14.14           N  
ATOM    850  CA  ASP A  59     -10.133  10.331 -26.755  1.00 21.40           C  
ATOM    851  C   ASP A  59     -10.957  11.561 -27.119  1.00 54.25           C  
ATOM    852  O   ASP A  59     -12.180  11.563 -26.987  1.00 15.12           O  
ATOM    853  CB  ASP A  59      -9.677  10.420 -25.298  1.00 34.04           C  
ATOM    854  CG  ASP A  59      -8.718   9.308 -24.922  1.00 31.24           C  
ATOM    855  OD1 ASP A  59      -8.854   8.196 -25.473  1.00 73.20           O  
ATOM    856  OD2 ASP A  59      -7.832   9.549 -24.075  1.00 42.03           O  
ATOM    857  H   ASP A  59      -8.078  10.279 -27.264  1.00 13.23           H  
ATOM    858  HA  ASP A  59     -10.748   9.452 -26.877  1.00 22.11           H  
ATOM    859  HB2 ASP A  59      -9.181  11.367 -25.140  1.00 31.54           H  
ATOM    860  HB3 ASP A  59     -10.542  10.359 -24.653  1.00  3.22           H  
ATOM    861  N   GLY A  60     -10.278  12.608 -27.579  1.00 32.11           N  
ATOM    862  CA  GLY A  60     -10.964  13.831 -27.954  1.00 61.42           C  
ATOM    863  C   GLY A  60     -11.966  13.614 -29.071  1.00  3.11           C  
ATOM    864  O   GLY A  60     -12.030  12.532 -29.655  1.00 15.35           O  
ATOM    865  H   GLY A  60      -9.303  12.549 -27.664  1.00 14.34           H  
ATOM    866  HA2 GLY A  60     -11.482  14.220 -27.090  1.00 62.43           H  
ATOM    867  HA3 GLY A  60     -10.232  14.555 -28.279  1.00  4.21           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       1.446  -2.084  -2.107  1.00 43.35           N  
ATOM      2  CA  LEU A   1       1.892  -1.490  -3.364  1.00 34.15           C  
ATOM      3  C   LEU A   1       0.918  -0.413  -3.832  1.00 61.43           C  
ATOM      4  O   LEU A   1      -0.298  -0.597  -3.785  1.00 33.44           O  
ATOM      5  CB  LEU A   1       2.033  -2.569  -4.439  1.00 32.15           C  
ATOM      6  CG  LEU A   1       2.806  -2.167  -5.695  1.00 72.52           C  
ATOM      7  CD1 LEU A   1       3.711  -3.302  -6.150  1.00 50.44           C  
ATOM      8  CD2 LEU A   1       1.846  -1.769  -6.807  1.00 62.42           C  
ATOM      9  H1  LEU A   1       1.921  -1.860  -1.280  1.00 73.31           H  
ATOM     10  HA  LEU A   1       2.856  -1.036  -3.192  1.00 22.13           H  
ATOM     11  HB2 LEU A   1       2.538  -3.413  -3.995  1.00 65.13           H  
ATOM     12  HB3 LEU A   1       1.038  -2.866  -4.741  1.00  4.50           H  
ATOM     13  HG  LEU A   1       3.430  -1.314  -5.469  1.00 54.40           H  
ATOM     14 HD11 LEU A   1       3.130  -4.205  -6.258  1.00 52.33           H  
ATOM     15 HD12 LEU A   1       4.488  -3.459  -5.417  1.00 12.42           H  
ATOM     16 HD13 LEU A   1       4.159  -3.045  -7.099  1.00 62.44           H  
ATOM     17 HD21 LEU A   1       1.037  -2.483  -6.857  1.00  1.32           H  
ATOM     18 HD22 LEU A   1       2.374  -1.756  -7.750  1.00 34.34           H  
ATOM     19 HD23 LEU A   1       1.448  -0.786  -6.604  1.00  1.30           H  
ATOM     20  N   LYS A   2       1.461   0.710  -4.287  1.00 44.53           N  
ATOM     21  CA  LYS A   2       0.642   1.817  -4.769  1.00 24.52           C  
ATOM     22  C   LYS A   2       1.149   2.323  -6.116  1.00 20.34           C  
ATOM     23  O   LYS A   2       0.470   2.193  -7.134  1.00 52.22           O  
ATOM     24  CB  LYS A   2       0.642   2.959  -3.750  1.00 74.33           C  
ATOM     25  CG  LYS A   2       1.898   3.014  -2.898  1.00 14.41           C  
ATOM     26  CD  LYS A   2       2.287   4.446  -2.571  1.00 15.40           C  
ATOM     27  CE  LYS A   2       2.845   5.165  -3.790  1.00 32.50           C  
ATOM     28  NZ  LYS A   2       2.956   6.633  -3.566  1.00 72.44           N  
ATOM     29  H   LYS A   2       2.438   0.798  -4.300  1.00 61.15           H  
ATOM     30  HA  LYS A   2      -0.367   1.454  -4.891  1.00 22.53           H  
ATOM     31  HB2 LYS A   2       0.548   3.896  -4.279  1.00  2.15           H  
ATOM     32  HB3 LYS A   2      -0.208   2.839  -3.094  1.00 14.01           H  
ATOM     33  HG2 LYS A   2       1.720   2.482  -1.976  1.00 31.34           H  
ATOM     34  HG3 LYS A   2       2.708   2.545  -3.437  1.00 23.23           H  
ATOM     35  HD2 LYS A   2       1.413   4.977  -2.223  1.00 52.55           H  
ATOM     36  HD3 LYS A   2       3.038   4.438  -1.794  1.00 34.34           H  
ATOM     37  HE2 LYS A   2       3.824   4.767  -4.008  1.00 42.43           H  
ATOM     38  HE3 LYS A   2       2.189   4.985  -4.629  1.00 15.22           H  
ATOM     39  HZ1 LYS A   2       2.811   6.853  -2.561  1.00 11.14           H  
ATOM     40  HZ2 LYS A   2       2.238   7.134  -4.127  1.00 51.45           H  
ATOM     41  HZ3 LYS A   2       3.898   6.967  -3.852  1.00  1.34           H  
ATOM     42  N   VAL A   3       2.347   2.898  -6.114  1.00  1.53           N  
ATOM     43  CA  VAL A   3       2.946   3.422  -7.336  1.00 32.41           C  
ATOM     44  C   VAL A   3       2.221   4.676  -7.810  1.00 14.12           C  
ATOM     45  O   VAL A   3       2.788   5.768  -7.819  1.00 71.30           O  
ATOM     46  CB  VAL A   3       2.926   2.373  -8.464  1.00 53.20           C  
ATOM     47  CG1 VAL A   3       3.642   2.902  -9.698  1.00 15.14           C  
ATOM     48  CG2 VAL A   3       3.553   1.070  -7.991  1.00 52.43           C  
ATOM     49  H   VAL A   3       2.840   2.973  -5.270  1.00 65.53           H  
ATOM     50  HA  VAL A   3       3.975   3.671  -7.123  1.00 43.22           H  
ATOM     51  HB  VAL A   3       1.897   2.178  -8.728  1.00 72.03           H  
ATOM     52 HG11 VAL A   3       3.073   3.716 -10.122  1.00 14.41           H  
ATOM     53 HG12 VAL A   3       4.625   3.254  -9.421  1.00 34.23           H  
ATOM     54 HG13 VAL A   3       3.734   2.111 -10.427  1.00 21.43           H  
ATOM     55 HG21 VAL A   3       2.914   0.610  -7.252  1.00 41.32           H  
ATOM     56 HG22 VAL A   3       3.671   0.403  -8.832  1.00 32.23           H  
ATOM     57 HG23 VAL A   3       4.520   1.273  -7.555  1.00  0.45           H  
ATOM     58  N   GLY A   4       0.961   4.512  -8.203  1.00  0.21           N  
ATOM     59  CA  GLY A   4       0.178   5.640  -8.673  1.00 12.03           C  
ATOM     60  C   GLY A   4      -1.149   5.216  -9.271  1.00 21.34           C  
ATOM     61  O   GLY A   4      -1.628   5.821 -10.230  1.00  1.23           O  
ATOM     62  H   GLY A   4       0.560   3.618  -8.174  1.00  4.12           H  
ATOM     63  HA2 GLY A   4      -0.009   6.305  -7.843  1.00 33.12           H  
ATOM     64  HA3 GLY A   4       0.745   6.169  -9.424  1.00 41.32           H  
ATOM     65  N   PHE A   5      -1.744   4.171  -8.705  1.00 30.03           N  
ATOM     66  CA  PHE A   5      -3.023   3.664  -9.190  1.00  5.14           C  
ATOM     67  C   PHE A   5      -4.099   4.744  -9.116  1.00 64.54           C  
ATOM     68  O   PHE A   5      -5.129   4.655  -9.784  1.00 50.13           O  
ATOM     69  CB  PHE A   5      -3.453   2.443  -8.375  1.00 32.31           C  
ATOM     70  CG  PHE A   5      -3.640   2.733  -6.913  1.00 74.22           C  
ATOM     71  CD1 PHE A   5      -4.838   3.246  -6.443  1.00 53.21           C  
ATOM     72  CD2 PHE A   5      -2.618   2.492  -6.009  1.00 51.52           C  
ATOM     73  CE1 PHE A   5      -5.014   3.514  -5.098  1.00 51.05           C  
ATOM     74  CE2 PHE A   5      -2.788   2.758  -4.664  1.00 32.24           C  
ATOM     75  CZ  PHE A   5      -3.987   3.270  -4.208  1.00 12.42           C  
ATOM     76  H   PHE A   5      -1.313   3.730  -7.943  1.00 24.22           H  
ATOM     77  HA  PHE A   5      -2.893   3.371 -10.220  1.00 43.40           H  
ATOM     78  HB2 PHE A   5      -4.391   2.073  -8.762  1.00  3.01           H  
ATOM     79  HB3 PHE A   5      -2.701   1.674  -8.468  1.00 74.44           H  
ATOM     80  HD1 PHE A   5      -5.643   3.438  -7.140  1.00 23.44           H  
ATOM     81  HD2 PHE A   5      -1.680   2.093  -6.364  1.00 64.21           H  
ATOM     82  HE1 PHE A   5      -5.953   3.915  -4.746  1.00 21.32           H  
ATOM     83  HE2 PHE A   5      -1.984   2.567  -3.969  1.00 63.32           H  
ATOM     84  HZ  PHE A   5      -4.123   3.478  -3.157  1.00  4.11           H  
ATOM     85  N   PHE A   6      -3.852   5.762  -8.299  1.00 44.25           N  
ATOM     86  CA  PHE A   6      -4.799   6.859  -8.137  1.00 32.43           C  
ATOM     87  C   PHE A   6      -5.036   7.574  -9.463  1.00 52.14           C  
ATOM     88  O   PHE A   6      -6.139   8.047  -9.739  1.00  1.42           O  
ATOM     89  CB  PHE A   6      -4.287   7.853  -7.093  1.00 23.24           C  
ATOM     90  CG  PHE A   6      -5.192   7.991  -5.902  1.00  3.41           C  
ATOM     91  CD1 PHE A   6      -5.265   6.987  -4.950  1.00 60.12           C  
ATOM     92  CD2 PHE A   6      -5.969   9.126  -5.734  1.00  3.21           C  
ATOM     93  CE1 PHE A   6      -6.098   7.112  -3.854  1.00 65.32           C  
ATOM     94  CE2 PHE A   6      -6.803   9.257  -4.639  1.00 62.25           C  
ATOM     95  CZ  PHE A   6      -6.866   8.248  -3.698  1.00 14.51           C  
ATOM     96  H   PHE A   6      -3.012   5.776  -7.793  1.00 51.44           H  
ATOM     97  HA  PHE A   6      -5.733   6.440  -7.795  1.00 53.40           H  
ATOM     98  HB2 PHE A   6      -3.321   7.526  -6.738  1.00 62.11           H  
ATOM     99  HB3 PHE A   6      -4.187   8.825  -7.551  1.00 14.34           H  
ATOM    100  HD1 PHE A   6      -4.664   6.098  -5.070  1.00 64.23           H  
ATOM    101  HD2 PHE A   6      -5.919   9.916  -6.470  1.00 53.23           H  
ATOM    102  HE1 PHE A   6      -6.145   6.322  -3.119  1.00 53.02           H  
ATOM    103  HE2 PHE A   6      -7.402  10.147  -4.521  1.00 35.03           H  
ATOM    104  HZ  PHE A   6      -7.518   8.348  -2.843  1.00  1.14           H  
ATOM    105  N   LYS A   7      -3.993   7.650 -10.282  1.00 63.25           N  
ATOM    106  CA  LYS A   7      -4.085   8.306 -11.581  1.00 42.41           C  
ATOM    107  C   LYS A   7      -5.152   7.647 -12.449  1.00 42.44           C  
ATOM    108  O   LYS A   7      -5.614   8.230 -13.431  1.00  2.14           O  
ATOM    109  CB  LYS A   7      -2.732   8.262 -12.295  1.00 70.22           C  
ATOM    110  CG  LYS A   7      -2.651   9.179 -13.503  1.00 75.13           C  
ATOM    111  CD  LYS A   7      -1.259   9.765 -13.667  1.00 20.41           C  
ATOM    112  CE  LYS A   7      -0.925  10.732 -12.541  1.00 73.34           C  
ATOM    113  NZ  LYS A   7      -0.085  11.866 -13.016  1.00 15.33           N  
ATOM    114  H   LYS A   7      -3.139   7.253 -10.007  1.00 12.31           H  
ATOM    115  HA  LYS A   7      -4.360   9.337 -11.413  1.00 60.53           H  
ATOM    116  HB2 LYS A   7      -1.960   8.551 -11.597  1.00 53.43           H  
ATOM    117  HB3 LYS A   7      -2.546   7.250 -12.625  1.00 22.31           H  
ATOM    118  HG2 LYS A   7      -2.899   8.614 -14.390  1.00 11.31           H  
ATOM    119  HG3 LYS A   7      -3.359   9.986 -13.379  1.00 14.12           H  
ATOM    120  HD2 LYS A   7      -0.537   8.962 -13.662  1.00 20.40           H  
ATOM    121  HD3 LYS A   7      -1.208  10.291 -14.610  1.00  1.25           H  
ATOM    122  HE2 LYS A   7      -1.846  11.122 -12.135  1.00 23.32           H  
ATOM    123  HE3 LYS A   7      -0.390  10.196 -11.771  1.00 71.02           H  
ATOM    124  HZ1 LYS A   7       0.668  11.516 -13.641  1.00  2.41           H  
ATOM    125  HZ2 LYS A   7       0.349  12.352 -12.205  1.00 53.30           H  
ATOM    126  HZ3 LYS A   7      -0.669  12.548 -13.541  1.00 72.54           H  
ATOM    127  N   ARG A   8      -5.540   6.431 -12.081  1.00 63.21           N  
ATOM    128  CA  ARG A   8      -6.553   5.693 -12.827  1.00  3.54           C  
ATOM    129  C   ARG A   8      -7.812   6.535 -13.011  1.00 11.01           C  
ATOM    130  O   ARG A   8      -8.403   6.558 -14.090  1.00 23.03           O  
ATOM    131  CB  ARG A   8      -6.899   4.389 -12.106  1.00  3.44           C  
ATOM    132  CG  ARG A   8      -7.839   3.490 -12.891  1.00 61.03           C  
ATOM    133  CD  ARG A   8      -8.728   2.671 -11.968  1.00 44.21           C  
ATOM    134  NE  ARG A   8      -9.980   3.358 -11.663  1.00 71.34           N  
ATOM    135  CZ  ARG A   8     -10.895   2.881 -10.826  1.00 45.00           C  
ATOM    136  NH1 ARG A   8     -10.697   1.722 -10.213  1.00  1.20           N  
ATOM    137  NH2 ARG A   8     -12.009   3.564 -10.600  1.00 53.31           N  
ATOM    138  H   ARG A   8      -5.135   6.019 -11.290  1.00 25.34           H  
ATOM    139  HA  ARG A   8      -6.145   5.460 -13.799  1.00 22.34           H  
ATOM    140  HB2 ARG A   8      -5.986   3.842 -11.918  1.00 14.45           H  
ATOM    141  HB3 ARG A   8      -7.367   4.627 -11.163  1.00 12.24           H  
ATOM    142  HG2 ARG A   8      -8.464   4.103 -13.524  1.00 21.02           H  
ATOM    143  HG3 ARG A   8      -7.253   2.819 -13.502  1.00 13.01           H  
ATOM    144  HD2 ARG A   8      -8.952   1.730 -12.448  1.00 23.05           H  
ATOM    145  HD3 ARG A   8      -8.195   2.488 -11.047  1.00 63.11           H  
ATOM    146  HE  ARG A   8     -10.147   4.216 -12.106  1.00 25.25           H  
ATOM    147 HH11 ARG A   8      -9.857   1.206 -10.380  1.00 73.35           H  
ATOM    148 HH12 ARG A   8     -11.387   1.366  -9.582  1.00  5.11           H  
ATOM    149 HH21 ARG A   8     -12.162   4.438 -11.060  1.00 43.43           H  
ATOM    150 HH22 ARG A   8     -12.697   3.205  -9.970  1.00 62.20           H  
ATOM    151  N   ASN A   9      -8.217   7.225 -11.949  1.00 73.34           N  
ATOM    152  CA  ASN A   9      -9.407   8.067 -11.994  1.00 32.23           C  
ATOM    153  C   ASN A   9      -9.106   9.398 -12.675  1.00 12.31           C  
ATOM    154  O   ASN A   9      -9.880   9.871 -13.509  1.00 33.25           O  
ATOM    155  CB  ASN A   9      -9.936   8.313 -10.579  1.00 72.23           C  
ATOM    156  CG  ASN A   9     -10.850   9.521 -10.506  1.00 35.51           C  
ATOM    157  OD1 ASN A   9     -12.070   9.398 -10.626  1.00  4.23           O  
ATOM    158  ND2 ASN A   9     -10.264  10.695 -10.308  1.00 42.44           N  
ATOM    159  H   ASN A   9      -7.704   7.166 -11.116  1.00 74.14           H  
ATOM    160  HA  ASN A   9     -10.161   7.546 -12.565  1.00 23.33           H  
ATOM    161  HB2 ASN A   9     -10.491   7.445 -10.253  1.00 52.21           H  
ATOM    162  HB3 ASN A   9      -9.103   8.474  -9.912  1.00 62.32           H  
ATOM    163 HD21 ASN A   9      -9.288  10.717 -10.222  1.00 43.23           H  
ATOM    164 HD22 ASN A   9     -10.831  11.493 -10.256  1.00 73.42           H  
ATOM    165  N   LEU A  10      -7.977   9.999 -12.315  1.00 71.53           N  
ATOM    166  CA  LEU A  10      -7.572  11.276 -12.892  1.00 33.10           C  
ATOM    167  C   LEU A  10      -7.446  11.173 -14.409  1.00  2.04           C  
ATOM    168  O   LEU A  10      -7.654  12.150 -15.128  1.00 11.32           O  
ATOM    169  CB  LEU A  10      -6.243  11.732 -12.288  1.00 12.43           C  
ATOM    170  CG  LEU A  10      -6.100  13.234 -12.037  1.00 53.14           C  
ATOM    171  CD1 LEU A  10      -6.500  14.022 -13.275  1.00 42.02           C  
ATOM    172  CD2 LEU A  10      -6.939  13.657 -10.840  1.00  3.30           C  
ATOM    173  H   LEU A  10      -7.401   9.574 -11.646  1.00 72.44           H  
ATOM    174  HA  LEU A  10      -8.335  12.003 -12.655  1.00 22.21           H  
ATOM    175  HB2 LEU A  10      -6.119  11.227 -11.343  1.00 23.43           H  
ATOM    176  HB3 LEU A  10      -5.454  11.432 -12.962  1.00 22.31           H  
ATOM    177  HG  LEU A  10      -5.066  13.459 -11.819  1.00  5.34           H  
ATOM    178 HD11 LEU A  10      -5.851  13.756 -14.096  1.00 10.21           H  
ATOM    179 HD12 LEU A  10      -6.410  15.079 -13.073  1.00 54.23           H  
ATOM    180 HD13 LEU A  10      -7.523  13.791 -13.534  1.00 63.24           H  
ATOM    181 HD21 LEU A  10      -7.974  13.408 -11.019  1.00 62.12           H  
ATOM    182 HD22 LEU A  10      -6.845  14.723 -10.694  1.00 43.31           H  
ATOM    183 HD23 LEU A  10      -6.591  13.141  -9.957  1.00  2.23           H  
ATOM    184  N   LYS A  11      -7.105   9.982 -14.889  1.00 40.11           N  
ATOM    185  CA  LYS A  11      -6.954   9.749 -16.320  1.00 61.35           C  
ATOM    186  C   LYS A  11      -8.245   9.202 -16.922  1.00 24.43           C  
ATOM    187  O   LYS A  11      -8.489   9.341 -18.120  1.00 13.25           O  
ATOM    188  CB  LYS A  11      -5.804   8.773 -16.580  1.00 70.05           C  
ATOM    189  CG  LYS A  11      -4.728   9.331 -17.496  1.00  1.14           C  
ATOM    190  CD  LYS A  11      -4.384  10.768 -17.141  1.00 12.14           C  
ATOM    191  CE  LYS A  11      -4.238  10.951 -15.638  1.00 13.33           C  
ATOM    192  NZ  LYS A  11      -3.051  11.781 -15.293  1.00 23.12           N  
ATOM    193  H   LYS A  11      -6.952   9.241 -14.265  1.00 50.03           H  
ATOM    194  HA  LYS A  11      -6.725  10.694 -16.788  1.00 54.25           H  
ATOM    195  HB2 LYS A  11      -5.347   8.515 -15.637  1.00 24.22           H  
ATOM    196  HB3 LYS A  11      -6.204   7.877 -17.034  1.00 44.30           H  
ATOM    197  HG2 LYS A  11      -3.838   8.726 -17.401  1.00 54.04           H  
ATOM    198  HG3 LYS A  11      -5.083   9.297 -18.516  1.00 24.21           H  
ATOM    199  HD2 LYS A  11      -3.452  11.034 -17.616  1.00 51.53           H  
ATOM    200  HD3 LYS A  11      -5.172  11.416 -17.499  1.00  5.31           H  
ATOM    201  HE2 LYS A  11      -5.126  11.434 -15.259  1.00 51.23           H  
ATOM    202  HE3 LYS A  11      -4.134   9.979 -15.178  1.00 43.45           H  
ATOM    203  HZ1 LYS A  11      -3.224  12.775 -15.545  1.00 25.14           H  
ATOM    204  HZ2 LYS A  11      -2.216  11.443 -15.813  1.00 22.42           H  
ATOM    205  HZ3 LYS A  11      -2.857  11.721 -14.273  1.00 12.21           H  
ATOM    206  N   GLU A  12      -9.067   8.580 -16.082  1.00  3.32           N  
ATOM    207  CA  GLU A  12     -10.333   8.013 -16.532  1.00 45.51           C  
ATOM    208  C   GLU A  12     -11.108   9.018 -17.380  1.00  3.23           C  
ATOM    209  O   GLU A  12     -11.895   8.640 -18.247  1.00 72.41           O  
ATOM    210  CB  GLU A  12     -11.179   7.581 -15.333  1.00  4.33           C  
ATOM    211  CG  GLU A  12     -12.162   8.642 -14.868  1.00  1.25           C  
ATOM    212  CD  GLU A  12     -12.662   8.396 -13.457  1.00 72.24           C  
ATOM    213  OE1 GLU A  12     -12.407   7.297 -12.922  1.00 34.41           O  
ATOM    214  OE2 GLU A  12     -13.308   9.301 -12.890  1.00 12.02           O  
ATOM    215  H   GLU A  12      -8.816   8.501 -15.138  1.00 21.11           H  
ATOM    216  HA  GLU A  12     -10.111   7.146 -17.136  1.00 15.42           H  
ATOM    217  HB2 GLU A  12     -11.736   6.696 -15.601  1.00 23.32           H  
ATOM    218  HB3 GLU A  12     -10.520   7.346 -14.510  1.00 31.53           H  
ATOM    219  HG2 GLU A  12     -11.674   9.605 -14.897  1.00 23.25           H  
ATOM    220  HG3 GLU A  12     -13.009   8.649 -15.538  1.00 65.12           H  
ATOM    221  N   LYS A  13     -10.879  10.301 -17.122  1.00 14.42           N  
ATOM    222  CA  LYS A  13     -11.554  11.363 -17.860  1.00 33.52           C  
ATOM    223  C   LYS A  13     -10.890  11.591 -19.214  1.00 33.40           C  
ATOM    224  O   LYS A  13     -11.564  11.864 -20.208  1.00 33.42           O  
ATOM    225  CB  LYS A  13     -11.545  12.661 -17.050  1.00 25.01           C  
ATOM    226  CG  LYS A  13     -10.150  13.200 -16.782  1.00 51.53           C  
ATOM    227  CD  LYS A  13     -10.039  13.792 -15.387  1.00 33.20           C  
ATOM    228  CE  LYS A  13     -10.966  14.985 -15.212  1.00 72.01           C  
ATOM    229  NZ  LYS A  13     -10.353  16.044 -14.363  1.00 34.54           N  
ATOM    230  H   LYS A  13     -10.240  10.541 -16.418  1.00 20.12           H  
ATOM    231  HA  LYS A  13     -12.577  11.056 -18.021  1.00  2.24           H  
ATOM    232  HB2 LYS A  13     -12.101  13.412 -17.590  1.00 51.43           H  
ATOM    233  HB3 LYS A  13     -12.027  12.482 -16.100  1.00  1.03           H  
ATOM    234  HG2 LYS A  13      -9.438  12.395 -16.878  1.00 24.44           H  
ATOM    235  HG3 LYS A  13      -9.926  13.969 -17.508  1.00 51.32           H  
ATOM    236  HD2 LYS A  13     -10.304  13.036 -14.663  1.00 21.23           H  
ATOM    237  HD3 LYS A  13      -9.020  14.111 -15.221  1.00 11.22           H  
ATOM    238  HE2 LYS A  13     -11.187  15.398 -16.184  1.00 43.52           H  
ATOM    239  HE3 LYS A  13     -11.881  14.648 -14.748  1.00 75.03           H  
ATOM    240  HZ1 LYS A  13      -9.316  15.987 -14.414  1.00 14.50           H  
ATOM    241  HZ2 LYS A  13     -10.648  15.922 -13.373  1.00 32.25           H  
ATOM    242  HZ3 LYS A  13     -10.656  16.983 -14.689  1.00 41.31           H  
ATOM    243  N   ILE A  14      -9.567  11.476 -19.246  1.00 30.42           N  
ATOM    244  CA  ILE A  14      -8.814  11.667 -20.479  1.00 24.11           C  
ATOM    245  C   ILE A  14      -9.272  10.693 -21.560  1.00  4.44           C  
ATOM    246  O   ILE A  14      -9.497  11.084 -22.705  1.00 22.35           O  
ATOM    247  CB  ILE A  14      -7.302  11.486 -20.248  1.00 45.34           C  
ATOM    248  CG1 ILE A  14      -6.729  12.695 -19.505  1.00 21.32           C  
ATOM    249  CG2 ILE A  14      -6.584  11.285 -21.575  1.00 20.02           C  
ATOM    250  CD1 ILE A  14      -7.265  12.849 -18.099  1.00 32.32           C  
ATOM    251  H   ILE A  14      -9.086  11.256 -18.421  1.00 12.31           H  
ATOM    252  HA  ILE A  14      -8.987  12.677 -20.822  1.00 31.31           H  
ATOM    253  HB  ILE A  14      -7.155  10.601 -19.649  1.00 64.11           H  
ATOM    254 HG12 ILE A  14      -5.657  12.596 -19.441  1.00 61.42           H  
ATOM    255 HG13 ILE A  14      -6.971  13.593 -20.054  1.00 13.44           H  
ATOM    256 HG21 ILE A  14      -6.768  12.134 -22.216  1.00  1.40           H  
ATOM    257 HG22 ILE A  14      -5.523  11.191 -21.399  1.00  1.01           H  
ATOM    258 HG23 ILE A  14      -6.951  10.388 -22.051  1.00 13.42           H  
ATOM    259 HD11 ILE A  14      -8.047  13.595 -18.092  1.00  2.14           H  
ATOM    260 HD12 ILE A  14      -7.668  11.905 -17.761  1.00 65.01           H  
ATOM    261 HD13 ILE A  14      -6.468  13.157 -17.440  1.00 45.54           H  
ATOM    262  N   GLU A  15      -9.409   9.425 -21.186  1.00 63.12           N  
ATOM    263  CA  GLU A  15      -9.841   8.396 -22.124  1.00 73.23           C  
ATOM    264  C   GLU A  15     -11.116   8.820 -22.847  1.00 74.14           C  
ATOM    265  O   GLU A  15     -11.458   8.276 -23.897  1.00 64.30           O  
ATOM    266  CB  GLU A  15     -10.073   7.072 -21.393  1.00 11.15           C  
ATOM    267  CG  GLU A  15     -11.421   6.990 -20.695  1.00 63.15           C  
ATOM    268  CD  GLU A  15     -11.374   6.153 -19.432  1.00  3.54           C  
ATOM    269  OE1 GLU A  15     -10.326   5.524 -19.176  1.00 45.20           O  
ATOM    270  OE2 GLU A  15     -12.384   6.128 -18.698  1.00 71.25           O  
ATOM    271  H   GLU A  15      -9.214   9.175 -20.259  1.00 10.42           H  
ATOM    272  HA  GLU A  15      -9.057   8.261 -22.853  1.00 63.43           H  
ATOM    273  HB2 GLU A  15     -10.010   6.264 -22.106  1.00 43.03           H  
ATOM    274  HB3 GLU A  15      -9.299   6.946 -20.650  1.00 32.52           H  
ATOM    275  HG2 GLU A  15     -11.739   7.988 -20.436  1.00 51.41           H  
ATOM    276  HG3 GLU A  15     -12.137   6.550 -21.374  1.00 44.13           H  
ATOM    277  N   ALA A  16     -11.817   9.795 -22.277  1.00 24.11           N  
ATOM    278  CA  ALA A  16     -13.053  10.293 -22.867  1.00  2.43           C  
ATOM    279  C   ALA A  16     -12.898  11.739 -23.326  1.00 42.14           C  
ATOM    280  O   ALA A  16     -13.555  12.175 -24.271  1.00 34.55           O  
ATOM    281  CB  ALA A  16     -14.198  10.174 -21.872  1.00 60.21           C  
ATOM    282  H   ALA A  16     -11.493  10.189 -21.440  1.00 52.13           H  
ATOM    283  HA  ALA A  16     -13.286   9.677 -23.723  1.00 54.10           H  
ATOM    284  HB1 ALA A  16     -14.121  10.964 -21.139  1.00 24.52           H  
ATOM    285  HB2 ALA A  16     -15.139  10.258 -22.395  1.00  1.11           H  
ATOM    286  HB3 ALA A  16     -14.145   9.216 -21.377  1.00 33.14           H  
ATOM    287  N   GLY A  17     -12.024  12.480 -22.651  1.00 64.43           N  
ATOM    288  CA  GLY A  17     -11.799  13.869 -23.005  1.00 40.01           C  
ATOM    289  C   GLY A  17     -10.422  14.356 -22.598  1.00 72.44           C  
ATOM    290  O   GLY A  17      -9.426  13.663 -22.805  1.00 64.12           O  
ATOM    291  H   GLY A  17     -11.527  12.079 -21.907  1.00 52.11           H  
ATOM    292  HA2 GLY A  17     -11.907  13.979 -24.074  1.00 13.13           H  
ATOM    293  HA3 GLY A  17     -12.543  14.478 -22.513  1.00 50.53           H  
ATOM    294  N   ARG A  18     -10.366  15.551 -22.020  1.00 23.31           N  
ATOM    295  CA  ARG A  18      -9.100  16.130 -21.586  1.00 53.41           C  
ATOM    296  C   ARG A  18      -7.964  15.714 -22.516  1.00 32.54           C  
ATOM    297  O   ARG A  18      -8.047  15.888 -23.731  1.00  2.25           O  
ATOM    298  CB  ARG A  18      -8.784  15.702 -20.152  1.00 65.11           C  
ATOM    299  CG  ARG A  18      -9.888  16.030 -19.160  1.00 43.04           C  
ATOM    300  CD  ARG A  18     -10.276  17.499 -19.225  1.00 23.14           C  
ATOM    301  NE  ARG A  18     -10.673  18.018 -17.919  1.00 32.34           N  
ATOM    302  CZ  ARG A  18     -11.233  19.209 -17.740  1.00 44.23           C  
ATOM    303  NH1 ARG A  18     -11.460  20.001 -18.779  1.00 63.24           N  
ATOM    304  NH2 ARG A  18     -11.567  19.611 -16.521  1.00 24.15           N  
ATOM    305  H   ARG A  18     -11.195  16.055 -21.882  1.00 44.21           H  
ATOM    306  HA  ARG A  18      -9.199  17.205 -21.618  1.00 14.14           H  
ATOM    307  HB2 ARG A  18      -8.621  14.634 -20.135  1.00 44.22           H  
ATOM    308  HB3 ARG A  18      -7.881  16.201 -19.831  1.00 75.43           H  
ATOM    309  HG2 ARG A  18     -10.756  15.430 -19.390  1.00 64.43           H  
ATOM    310  HG3 ARG A  18      -9.543  15.801 -18.163  1.00 63.32           H  
ATOM    311  HD2 ARG A  18      -9.430  18.066 -19.584  1.00 22.31           H  
ATOM    312  HD3 ARG A  18     -11.101  17.609 -19.912  1.00 41.51           H  
ATOM    313  HE  ARG A  18     -10.515  17.449 -17.137  1.00  5.01           H  
ATOM    314 HH11 ARG A  18     -11.210  19.700 -19.700  1.00 10.33           H  
ATOM    315 HH12 ARG A  18     -11.882  20.897 -18.643  1.00 12.14           H  
ATOM    316 HH21 ARG A  18     -11.397  19.017 -15.735  1.00 32.22           H  
ATOM    317 HH22 ARG A  18     -11.987  20.508 -16.387  1.00 74.34           H  
ATOM    318  N   GLY A  19      -6.903  15.162 -21.935  1.00 31.34           N  
ATOM    319  CA  GLY A  19      -5.766  14.729 -22.725  1.00 45.32           C  
ATOM    320  C   GLY A  19      -4.595  15.688 -22.629  1.00 60.42           C  
ATOM    321  O   GLY A  19      -4.662  16.813 -23.123  1.00 55.21           O  
ATOM    322  H   GLY A  19      -6.893  15.047 -20.961  1.00 43.31           H  
ATOM    323  HA2 GLY A  19      -5.450  13.756 -22.380  1.00 11.11           H  
ATOM    324  HA3 GLY A  19      -6.069  14.653 -23.759  1.00 62.51           H  
ATOM    325  N   VAL A  20      -3.518  15.242 -21.990  1.00 31.21           N  
ATOM    326  CA  VAL A  20      -2.327  16.068 -21.830  1.00 34.11           C  
ATOM    327  C   VAL A  20      -1.764  16.488 -23.183  1.00 22.52           C  
ATOM    328  O   VAL A  20      -1.739  17.667 -23.534  1.00  5.32           O  
ATOM    329  CB  VAL A  20      -1.233  15.328 -21.037  1.00 53.04           C  
ATOM    330  CG1 VAL A  20       0.144  15.861 -21.403  1.00 33.02           C  
ATOM    331  CG2 VAL A  20      -1.483  15.453 -19.542  1.00 22.30           C  
ATOM    332  H   VAL A  20      -3.524  14.335 -21.618  1.00 13.32           H  
ATOM    333  HA  VAL A  20      -2.607  16.953 -21.277  1.00 21.11           H  
ATOM    334  HB  VAL A  20      -1.271  14.281 -21.301  1.00 55.44           H  
ATOM    335 HG11 VAL A  20       0.835  15.653 -20.599  1.00 14.32           H  
ATOM    336 HG12 VAL A  20       0.487  15.381 -22.308  1.00  3.44           H  
ATOM    337 HG13 VAL A  20       0.086  16.928 -21.560  1.00 42.10           H  
ATOM    338 HG21 VAL A  20      -1.242  14.518 -19.057  1.00 51.43           H  
ATOM    339 HG22 VAL A  20      -0.862  16.239 -19.139  1.00 30.34           H  
ATOM    340 HG23 VAL A  20      -2.522  15.691 -19.368  1.00 74.55           H  
ATOM    341  N   PRO A  21      -1.300  15.500 -23.963  1.00 34.31           N  
ATOM    342  CA  PRO A  21      -0.729  15.742 -25.291  1.00 71.41           C  
ATOM    343  C   PRO A  21      -1.782  16.180 -26.304  1.00  4.03           C  
ATOM    344  O   PRO A  21      -1.629  17.204 -26.968  1.00  4.23           O  
ATOM    345  CB  PRO A  21      -0.147  14.380 -25.680  1.00 51.31           C  
ATOM    346  CG  PRO A  21      -0.945  13.391 -24.902  1.00 44.14           C  
ATOM    347  CD  PRO A  21      -1.299  14.070 -23.609  1.00  0.44           C  
ATOM    348  HA  PRO A  21       0.062  16.476 -25.255  1.00 10.22           H  
ATOM    349  HB2 PRO A  21      -0.258  14.229 -26.745  1.00 15.52           H  
ATOM    350  HB3 PRO A  21       0.898  14.342 -25.413  1.00 22.01           H  
ATOM    351  HG2 PRO A  21      -1.839  13.131 -25.447  1.00 55.30           H  
ATOM    352  HG3 PRO A  21      -0.350  12.510 -24.712  1.00 33.41           H  
ATOM    353  HD2 PRO A  21      -2.276  13.755 -23.272  1.00 43.52           H  
ATOM    354  HD3 PRO A  21      -0.553  13.861 -22.856  1.00 11.21           H  
ATOM    355  N   ASN A  22      -2.850  15.398 -26.416  1.00 32.21           N  
ATOM    356  CA  ASN A  22      -3.928  15.706 -27.348  1.00 55.03           C  
ATOM    357  C   ASN A  22      -3.394  16.436 -28.577  1.00  5.05           C  
ATOM    358  O   ASN A  22      -3.407  17.665 -28.636  1.00 64.31           O  
ATOM    359  CB  ASN A  22      -4.998  16.558 -26.661  1.00 24.55           C  
ATOM    360  CG  ASN A  22      -4.447  17.876 -26.151  1.00 34.41           C  
ATOM    361  OD1 ASN A  22      -3.640  17.906 -25.222  1.00 44.44           O  
ATOM    362  ND2 ASN A  22      -4.884  18.973 -26.758  1.00 11.11           N  
ATOM    363  H   ASN A  22      -2.915  14.594 -25.859  1.00 54.00           H  
ATOM    364  HA  ASN A  22      -4.371  14.773 -27.663  1.00 14.12           H  
ATOM    365  HB2 ASN A  22      -5.789  16.768 -27.365  1.00 11.51           H  
ATOM    366  HB3 ASN A  22      -5.403  16.009 -25.823  1.00 42.44           H  
ATOM    367 HD21 ASN A  22      -5.528  18.873 -27.490  1.00 63.53           H  
ATOM    368 HD22 ASN A  22      -4.544  19.839 -26.449  1.00 32.30           H  
ATOM    369  N   GLY A  23      -2.923  15.669 -29.556  1.00 14.30           N  
ATOM    370  CA  GLY A  23      -2.391  16.260 -30.770  1.00  0.11           C  
ATOM    371  C   GLY A  23      -1.130  15.568 -31.247  1.00 24.23           C  
ATOM    372  O   GLY A  23      -0.209  16.216 -31.746  1.00 30.22           O  
ATOM    373  H   GLY A  23      -2.938  14.695 -29.453  1.00 72.33           H  
ATOM    374  HA2 GLY A  23      -3.139  16.197 -31.546  1.00 11.20           H  
ATOM    375  HA3 GLY A  23      -2.168  17.300 -30.582  1.00 42.24           H  
ATOM    376  N   ILE A  24      -1.086  14.249 -31.092  1.00 23.14           N  
ATOM    377  CA  ILE A  24       0.073  13.469 -31.510  1.00 13.24           C  
ATOM    378  C   ILE A  24      -0.344  12.091 -32.012  1.00 14.21           C  
ATOM    379  O   ILE A  24      -1.454  11.620 -31.759  1.00  4.40           O  
ATOM    380  CB  ILE A  24       1.082  13.300 -30.359  1.00 63.10           C  
ATOM    381  CG1 ILE A  24       0.354  13.264 -29.014  1.00 23.52           C  
ATOM    382  CG2 ILE A  24       2.106  14.425 -30.383  1.00 63.10           C  
ATOM    383  CD1 ILE A  24       1.055  12.422 -27.970  1.00 73.22           C  
ATOM    384  H   ILE A  24      -1.851  13.789 -30.687  1.00 44.43           H  
ATOM    385  HA  ILE A  24       0.560  14.002 -32.314  1.00 33.41           H  
ATOM    386  HB  ILE A  24       1.605  12.367 -30.503  1.00 20.22           H  
ATOM    387 HG12 ILE A  24       0.272  14.268 -28.629  1.00 21.44           H  
ATOM    388 HG13 ILE A  24      -0.636  12.856 -29.160  1.00  2.21           H  
ATOM    389 HG21 ILE A  24       2.630  14.455 -29.439  1.00 62.10           H  
ATOM    390 HG22 ILE A  24       2.813  14.251 -31.180  1.00 70.14           H  
ATOM    391 HG23 ILE A  24       1.604  15.366 -30.546  1.00 14.32           H  
ATOM    392 HD11 ILE A  24       0.318  11.933 -27.349  1.00 21.23           H  
ATOM    393 HD12 ILE A  24       1.664  11.676 -28.458  1.00 62.25           H  
ATOM    394 HD13 ILE A  24       1.679  13.054 -27.357  1.00 65.32           H  
ATOM    395  N   PRO A  25       0.565  11.426 -32.740  1.00  2.42           N  
ATOM    396  CA  PRO A  25       0.316  10.091 -33.291  1.00 54.31           C  
ATOM    397  C   PRO A  25       0.255   9.019 -32.208  1.00 54.24           C  
ATOM    398  O   PRO A  25       0.218   7.825 -32.505  1.00 42.51           O  
ATOM    399  CB  PRO A  25       1.518   9.856 -34.209  1.00 54.22           C  
ATOM    400  CG  PRO A  25       2.596  10.717 -33.649  1.00  5.22           C  
ATOM    401  CD  PRO A  25       1.908  11.927 -33.080  1.00 74.13           C  
ATOM    402  HA  PRO A  25      -0.594  10.066 -33.873  1.00 33.13           H  
ATOM    403  HB2 PRO A  25       1.793   8.811 -34.186  1.00 13.12           H  
ATOM    404  HB3 PRO A  25       1.266  10.146 -35.219  1.00 23.55           H  
ATOM    405  HG2 PRO A  25       3.124  10.186 -32.871  1.00 73.22           H  
ATOM    406  HG3 PRO A  25       3.278  11.009 -34.434  1.00 51.12           H  
ATOM    407  HD2 PRO A  25       2.424  12.276 -32.198  1.00 62.24           H  
ATOM    408  HD3 PRO A  25       1.850  12.711 -33.821  1.00 34.12           H  
ATOM    409  N   ALA A  26       0.243   9.453 -30.952  1.00 44.23           N  
ATOM    410  CA  ALA A  26       0.184   8.530 -29.826  1.00  2.33           C  
ATOM    411  C   ALA A  26      -1.039   7.624 -29.922  1.00  4.31           C  
ATOM    412  O   ALA A  26      -1.086   6.563 -29.301  1.00  1.13           O  
ATOM    413  CB  ALA A  26       0.171   9.300 -28.513  1.00 64.22           C  
ATOM    414  H   ALA A  26       0.274  10.417 -30.779  1.00 43.14           H  
ATOM    415  HA  ALA A  26       1.075   7.919 -29.848  1.00  2.24           H  
ATOM    416  HB1 ALA A  26       1.178   9.607 -28.267  1.00 74.12           H  
ATOM    417  HB2 ALA A  26      -0.457  10.172 -28.614  1.00 33.25           H  
ATOM    418  HB3 ALA A  26      -0.214   8.666 -27.728  1.00 42.05           H  
ATOM    419  N   GLU A  27      -2.026   8.051 -30.704  1.00 25.23           N  
ATOM    420  CA  GLU A  27      -3.249   7.277 -30.879  1.00 11.31           C  
ATOM    421  C   GLU A  27      -2.933   5.855 -31.332  1.00 33.33           C  
ATOM    422  O   GLU A  27      -3.578   4.898 -30.902  1.00 62.41           O  
ATOM    423  CB  GLU A  27      -4.167   7.957 -31.898  1.00 21.45           C  
ATOM    424  CG  GLU A  27      -3.435   8.482 -33.121  1.00 61.42           C  
ATOM    425  CD  GLU A  27      -4.176   8.194 -34.412  1.00 60.34           C  
ATOM    426  OE1 GLU A  27      -5.422   8.109 -34.375  1.00  5.44           O  
ATOM    427  OE2 GLU A  27      -3.511   8.052 -35.460  1.00 12.51           O  
ATOM    428  H   GLU A  27      -1.929   8.906 -31.173  1.00 63.40           H  
ATOM    429  HA  GLU A  27      -3.754   7.235 -29.926  1.00 20.03           H  
ATOM    430  HB2 GLU A  27      -4.910   7.245 -32.225  1.00 71.24           H  
ATOM    431  HB3 GLU A  27      -4.664   8.787 -31.418  1.00 30.20           H  
ATOM    432  HG2 GLU A  27      -3.316   9.550 -33.023  1.00 53.20           H  
ATOM    433  HG3 GLU A  27      -2.462   8.016 -33.170  1.00 63.42           H  
ATOM    434  N   ASP A  28      -1.938   5.724 -32.202  1.00 11.52           N  
ATOM    435  CA  ASP A  28      -1.536   4.419 -32.713  1.00 45.54           C  
ATOM    436  C   ASP A  28      -0.936   3.562 -31.603  1.00 42.12           C  
ATOM    437  O   ASP A  28      -1.036   2.336 -31.630  1.00 34.44           O  
ATOM    438  CB  ASP A  28      -0.526   4.583 -33.850  1.00 43.04           C  
ATOM    439  CG  ASP A  28      -0.876   5.732 -34.775  1.00 74.03           C  
ATOM    440  OD1 ASP A  28      -1.951   5.677 -35.410  1.00 22.41           O  
ATOM    441  OD2 ASP A  28      -0.077   6.687 -34.864  1.00 21.12           O  
ATOM    442  H   ASP A  28      -1.462   6.525 -32.507  1.00 11.30           H  
ATOM    443  HA  ASP A  28      -2.417   3.927 -33.095  1.00 62.41           H  
ATOM    444  HB2 ASP A  28       0.452   4.769 -33.431  1.00  3.12           H  
ATOM    445  HB3 ASP A  28      -0.497   3.673 -34.431  1.00 23.20           H  
ATOM    446  N   SER A  29      -0.311   4.216 -30.629  1.00 42.24           N  
ATOM    447  CA  SER A  29       0.310   3.514 -29.512  1.00 73.34           C  
ATOM    448  C   SER A  29      -0.740   3.077 -28.495  1.00  2.23           C  
ATOM    449  O   SER A  29      -0.702   1.955 -27.992  1.00 31.14           O  
ATOM    450  CB  SER A  29       1.352   4.407 -28.836  1.00 73.33           C  
ATOM    451  OG  SER A  29       1.804   5.420 -29.718  1.00 30.03           O  
ATOM    452  H   SER A  29      -0.264   5.195 -30.665  1.00 30.33           H  
ATOM    453  HA  SER A  29       0.801   2.636 -29.905  1.00 33.43           H  
ATOM    454  HB2 SER A  29       0.913   4.872 -27.967  1.00  4.32           H  
ATOM    455  HB3 SER A  29       2.197   3.804 -28.535  1.00 13.51           H  
ATOM    456  HG  SER A  29       1.983   5.038 -30.580  1.00 55.12           H  
ATOM    457  N   GLU A  30      -1.675   3.974 -28.197  1.00 72.31           N  
ATOM    458  CA  GLU A  30      -2.735   3.682 -27.239  1.00 22.42           C  
ATOM    459  C   GLU A  30      -3.566   2.485 -27.694  1.00 44.31           C  
ATOM    460  O   GLU A  30      -4.165   1.787 -26.877  1.00 72.13           O  
ATOM    461  CB  GLU A  30      -3.638   4.903 -27.055  1.00 43.31           C  
ATOM    462  CG  GLU A  30      -3.469   5.588 -25.709  1.00 42.13           C  
ATOM    463  CD  GLU A  30      -2.377   6.641 -25.723  1.00 75.23           C  
ATOM    464  OE1 GLU A  30      -2.413   7.520 -26.610  1.00 72.41           O  
ATOM    465  OE2 GLU A  30      -1.488   6.586 -24.848  1.00 53.14           O  
ATOM    466  H   GLU A  30      -1.652   4.852 -28.632  1.00 21.35           H  
ATOM    467  HA  GLU A  30      -2.271   3.443 -26.294  1.00  2.43           H  
ATOM    468  HB2 GLU A  30      -3.415   5.620 -27.832  1.00 14.34           H  
ATOM    469  HB3 GLU A  30      -4.667   4.592 -27.150  1.00 35.32           H  
ATOM    470  HG2 GLU A  30      -4.401   6.062 -25.441  1.00 51.03           H  
ATOM    471  HG3 GLU A  30      -3.220   4.842 -24.969  1.00  3.21           H  
ATOM    472  N   GLN A  31      -3.596   2.257 -29.003  1.00 43.11           N  
ATOM    473  CA  GLN A  31      -4.354   1.147 -29.567  1.00 63.42           C  
ATOM    474  C   GLN A  31      -3.998  -0.164 -28.873  1.00  3.21           C  
ATOM    475  O   GLN A  31      -4.875  -0.965 -28.547  1.00 53.35           O  
ATOM    476  CB  GLN A  31      -4.088   1.031 -31.069  1.00 64.50           C  
ATOM    477  CG  GLN A  31      -4.424  -0.337 -31.643  1.00  3.44           C  
ATOM    478  CD  GLN A  31      -5.008  -0.256 -33.039  1.00 45.03           C  
ATOM    479  OE1 GLN A  31      -4.417  -0.748 -34.001  1.00 22.40           O  
ATOM    480  NE2 GLN A  31      -6.174   0.367 -33.159  1.00 11.05           N  
ATOM    481  H   GLN A  31      -3.097   2.849 -29.603  1.00 51.21           H  
ATOM    482  HA  GLN A  31      -5.403   1.348 -29.411  1.00 44.54           H  
ATOM    483  HB2 GLN A  31      -4.681   1.770 -31.586  1.00 23.01           H  
ATOM    484  HB3 GLN A  31      -3.042   1.227 -31.253  1.00 64.43           H  
ATOM    485  HG2 GLN A  31      -3.521  -0.929 -31.680  1.00 55.14           H  
ATOM    486  HG3 GLN A  31      -5.142  -0.817 -30.995  1.00 22.51           H  
ATOM    487 HE21 GLN A  31      -6.586   0.736 -32.349  1.00 32.02           H  
ATOM    488 HE22 GLN A  31      -6.574   0.434 -34.050  1.00  1.53           H  
ATOM    489  N   LEU A  32      -2.706  -0.377 -28.649  1.00 42.11           N  
ATOM    490  CA  LEU A  32      -2.233  -1.591 -27.993  1.00 60.22           C  
ATOM    491  C   LEU A  32      -2.207  -1.417 -26.478  1.00 44.21           C  
ATOM    492  O   LEU A  32      -2.476  -2.356 -25.731  1.00 21.45           O  
ATOM    493  CB  LEU A  32      -0.837  -1.958 -28.500  1.00 50.32           C  
ATOM    494  CG  LEU A  32      -0.766  -2.525 -29.918  1.00 45.04           C  
ATOM    495  CD1 LEU A  32       0.039  -1.603 -30.822  1.00 33.30           C  
ATOM    496  CD2 LEU A  32      -0.161  -3.922 -29.904  1.00 52.53           C  
ATOM    497  H   LEU A  32      -2.054   0.298 -28.931  1.00 24.50           H  
ATOM    498  HA  LEU A  32      -2.918  -2.389 -28.240  1.00  3.11           H  
ATOM    499  HB2 LEU A  32      -0.230  -1.066 -28.470  1.00 23.31           H  
ATOM    500  HB3 LEU A  32      -0.425  -2.695 -27.826  1.00 64.44           H  
ATOM    501  HG  LEU A  32      -1.766  -2.597 -30.322  1.00 14.35           H  
ATOM    502 HD11 LEU A  32       1.079  -1.892 -30.796  1.00 55.34           H  
ATOM    503 HD12 LEU A  32      -0.061  -0.585 -30.477  1.00 51.35           H  
ATOM    504 HD13 LEU A  32      -0.332  -1.678 -31.834  1.00 22.50           H  
ATOM    505 HD21 LEU A  32       0.623  -3.967 -29.163  1.00 51.04           H  
ATOM    506 HD22 LEU A  32       0.249  -4.145 -30.878  1.00 23.31           H  
ATOM    507 HD23 LEU A  32      -0.928  -4.643 -29.663  1.00 33.22           H  
ATOM    508  N   ALA A  33      -1.882  -0.207 -26.032  1.00 73.54           N  
ATOM    509  CA  ALA A  33      -1.825   0.091 -24.607  1.00 13.31           C  
ATOM    510  C   ALA A  33      -3.176  -0.150 -23.941  1.00 24.31           C  
ATOM    511  O   ALA A  33      -3.244  -0.659 -22.822  1.00 74.11           O  
ATOM    512  CB  ALA A  33      -1.375   1.528 -24.386  1.00 74.04           C  
ATOM    513  H   ALA A  33      -1.678   0.501 -26.678  1.00 31.22           H  
ATOM    514  HA  ALA A  33      -1.091  -0.563 -24.158  1.00 15.31           H  
ATOM    515  HB1 ALA A  33      -0.496   1.724 -24.983  1.00  1.34           H  
ATOM    516  HB2 ALA A  33      -2.167   2.202 -24.679  1.00 22.32           H  
ATOM    517  HB3 ALA A  33      -1.143   1.676 -23.342  1.00 72.14           H  
ATOM    518  N   SER A  34      -4.247   0.218 -24.635  1.00 52.53           N  
ATOM    519  CA  SER A  34      -5.596   0.046 -24.109  1.00 30.33           C  
ATOM    520  C   SER A  34      -5.842  -1.407 -23.712  1.00 55.30           C  
ATOM    521  O   SER A  34      -6.420  -1.686 -22.662  1.00 50.13           O  
ATOM    522  CB  SER A  34      -6.631   0.486 -25.145  1.00 74.25           C  
ATOM    523  OG  SER A  34      -6.412   1.827 -25.548  1.00 31.23           O  
ATOM    524  H   SER A  34      -4.127   0.619 -25.522  1.00 74.41           H  
ATOM    525  HA  SER A  34      -5.691   0.667 -23.231  1.00 13.40           H  
ATOM    526  HB2 SER A  34      -6.563  -0.153 -26.013  1.00 22.14           H  
ATOM    527  HB3 SER A  34      -7.621   0.408 -24.718  1.00 25.32           H  
ATOM    528  HG  SER A  34      -6.843   1.983 -26.391  1.00 64.35           H  
ATOM    529  N   GLY A  35      -5.399  -2.329 -24.561  1.00 74.02           N  
ATOM    530  CA  GLY A  35      -5.581  -3.742 -24.283  1.00 43.31           C  
ATOM    531  C   GLY A  35      -4.719  -4.221 -23.132  1.00 64.43           C  
ATOM    532  O   GLY A  35      -5.109  -5.122 -22.390  1.00 12.10           O  
ATOM    533  H   GLY A  35      -4.946  -2.048 -25.383  1.00 43.33           H  
ATOM    534  HA2 GLY A  35      -6.618  -3.920 -24.041  1.00  2.41           H  
ATOM    535  HA3 GLY A  35      -5.326  -4.307 -25.168  1.00 12.41           H  
ATOM    536  N   GLN A  36      -3.543  -3.620 -22.985  1.00 44.21           N  
ATOM    537  CA  GLN A  36      -2.622  -3.993 -21.918  1.00 32.43           C  
ATOM    538  C   GLN A  36      -3.019  -3.334 -20.601  1.00 73.00           C  
ATOM    539  O   GLN A  36      -2.619  -3.782 -19.527  1.00 52.20           O  
ATOM    540  CB  GLN A  36      -1.191  -3.599 -22.288  1.00 74.30           C  
ATOM    541  CG  GLN A  36      -0.519  -4.574 -23.241  1.00 71.21           C  
ATOM    542  CD  GLN A  36       0.308  -3.876 -24.302  1.00 64.13           C  
ATOM    543  OE1 GLN A  36       0.598  -2.684 -24.195  1.00 64.24           O  
ATOM    544  NE2 GLN A  36       0.694  -4.617 -25.335  1.00 11.31           N  
ATOM    545  H   GLN A  36      -3.288  -2.909 -23.609  1.00  1.01           H  
ATOM    546  HA  GLN A  36      -2.671  -5.065 -21.798  1.00 71.11           H  
ATOM    547  HB2 GLN A  36      -1.208  -2.626 -22.755  1.00 52.11           H  
ATOM    548  HB3 GLN A  36      -0.600  -3.547 -21.386  1.00 12.44           H  
ATOM    549  HG2 GLN A  36       0.128  -5.225 -22.673  1.00 25.14           H  
ATOM    550  HG3 GLN A  36      -1.281  -5.163 -23.729  1.00 73.52           H  
ATOM    551 HE21 GLN A  36       0.425  -5.559 -25.354  1.00 34.41           H  
ATOM    552 HE22 GLN A  36       1.229  -4.191 -26.036  1.00 31.03           H  
ATOM    553  N   GLU A  37      -3.808  -2.268 -20.693  1.00 10.21           N  
ATOM    554  CA  GLU A  37      -4.258  -1.547 -19.508  1.00  5.40           C  
ATOM    555  C   GLU A  37      -5.308  -2.351 -18.748  1.00 11.24           C  
ATOM    556  O   GLU A  37      -5.649  -2.028 -17.610  1.00 51.42           O  
ATOM    557  CB  GLU A  37      -4.829  -0.182 -19.900  1.00 60.52           C  
ATOM    558  CG  GLU A  37      -3.778   0.801 -20.386  1.00  5.02           C  
ATOM    559  CD  GLU A  37      -4.301   1.728 -21.465  1.00 44.45           C  
ATOM    560  OE1 GLU A  37      -5.501   2.069 -21.423  1.00 54.22           O  
ATOM    561  OE2 GLU A  37      -3.510   2.113 -22.352  1.00 51.02           O  
ATOM    562  H   GLU A  37      -4.094  -1.959 -21.578  1.00  4.11           H  
ATOM    563  HA  GLU A  37      -3.402  -1.397 -18.866  1.00 74.24           H  
ATOM    564  HB2 GLU A  37      -5.554  -0.322 -20.689  1.00 24.32           H  
ATOM    565  HB3 GLU A  37      -5.324   0.247 -19.041  1.00 63.05           H  
ATOM    566  HG2 GLU A  37      -3.448   1.398 -19.549  1.00  4.21           H  
ATOM    567  HG3 GLU A  37      -2.940   0.246 -20.783  1.00 11.32           H  
ATOM    568  N   ALA A  38      -5.818  -3.400 -19.385  1.00 45.21           N  
ATOM    569  CA  ALA A  38      -6.828  -4.251 -18.769  1.00 63.24           C  
ATOM    570  C   ALA A  38      -6.369  -4.746 -17.402  1.00 32.21           C  
ATOM    571  O   ALA A  38      -7.176  -5.203 -16.594  1.00 33.05           O  
ATOM    572  CB  ALA A  38      -7.151  -5.428 -19.678  1.00 22.32           C  
ATOM    573  H   ALA A  38      -5.505  -3.607 -20.290  1.00 53.44           H  
ATOM    574  HA  ALA A  38      -7.728  -3.666 -18.646  1.00  4.20           H  
ATOM    575  HB1 ALA A  38      -6.930  -6.351 -19.162  1.00 24.42           H  
ATOM    576  HB2 ALA A  38      -8.198  -5.404 -19.940  1.00 10.23           H  
ATOM    577  HB3 ALA A  38      -6.553  -5.365 -20.575  1.00 13.12           H  
ATOM    578  N   GLY A  39      -5.067  -4.653 -17.150  1.00  0.23           N  
ATOM    579  CA  GLY A  39      -4.524  -5.096 -15.879  1.00 42.00           C  
ATOM    580  C   GLY A  39      -5.605  -5.407 -14.863  1.00 70.43           C  
ATOM    581  O   GLY A  39      -6.228  -4.500 -14.312  1.00 11.11           O  
ATOM    582  H   GLY A  39      -4.470  -4.280 -17.832  1.00 53.01           H  
ATOM    583  HA2 GLY A  39      -3.932  -5.984 -16.043  1.00 41.00           H  
ATOM    584  HA3 GLY A  39      -3.887  -4.319 -15.482  1.00 62.04           H  
ATOM    585  N   ASP A  40      -5.830  -6.693 -14.616  1.00 63.13           N  
ATOM    586  CA  ASP A  40      -6.844  -7.122 -13.660  1.00 60.23           C  
ATOM    587  C   ASP A  40      -6.545  -6.574 -12.268  1.00 54.24           C  
ATOM    588  O   ASP A  40      -7.406  -5.995 -11.605  1.00  2.02           O  
ATOM    589  CB  ASP A  40      -6.919  -8.649 -13.615  1.00 72.11           C  
ATOM    590  CG  ASP A  40      -8.214  -9.182 -14.196  1.00 31.43           C  
ATOM    591  OD1 ASP A  40      -8.369  -9.146 -15.435  1.00  1.54           O  
ATOM    592  OD2 ASP A  40      -9.072  -9.638 -13.411  1.00 55.55           O  
ATOM    593  H   ASP A  40      -5.300  -7.370 -15.088  1.00 31.13           H  
ATOM    594  HA  ASP A  40      -7.796  -6.734 -13.990  1.00  3.22           H  
ATOM    595  HB2 ASP A  40      -6.096  -9.061 -14.181  1.00 53.34           H  
ATOM    596  HB3 ASP A  40      -6.844  -8.976 -12.589  1.00 22.44           H  
ATOM    597  N   PRO A  41      -5.297  -6.760 -11.814  1.00 33.01           N  
ATOM    598  CA  PRO A  41      -4.857  -6.292 -10.497  1.00  5.25           C  
ATOM    599  C   PRO A  41      -4.761  -4.772 -10.424  1.00 11.34           C  
ATOM    600  O   PRO A  41      -4.893  -4.083 -11.434  1.00 41.41           O  
ATOM    601  CB  PRO A  41      -3.471  -6.923 -10.341  1.00 45.34           C  
ATOM    602  CG  PRO A  41      -2.994  -7.137 -11.736  1.00 45.03           C  
ATOM    603  CD  PRO A  41      -4.220  -7.442 -12.551  1.00 51.52           C  
ATOM    604  HA  PRO A  41      -5.506  -6.649  -9.711  1.00 13.32           H  
ATOM    605  HB2 PRO A  41      -2.823  -6.247  -9.801  1.00  0.50           H  
ATOM    606  HB3 PRO A  41      -3.554  -7.856  -9.805  1.00 43.11           H  
ATOM    607  HG2 PRO A  41      -2.513  -6.242 -12.102  1.00 32.22           H  
ATOM    608  HG3 PRO A  41      -2.308  -7.971 -11.765  1.00 72.24           H  
ATOM    609  HD2 PRO A  41      -4.120  -7.039 -13.548  1.00 54.42           H  
ATOM    610  HD3 PRO A  41      -4.394  -8.507 -12.588  1.00 45.13           H  
ATOM    611  N   GLY A  42      -4.531  -4.255  -9.220  1.00 44.44           N  
ATOM    612  CA  GLY A  42      -4.421  -2.819  -9.039  1.00 32.04           C  
ATOM    613  C   GLY A  42      -3.032  -2.299  -9.350  1.00 63.41           C  
ATOM    614  O   GLY A  42      -2.866  -1.139  -9.728  1.00  1.25           O  
ATOM    615  H   GLY A  42      -4.434  -4.853  -8.450  1.00 52.01           H  
ATOM    616  HA2 GLY A  42      -5.131  -2.330  -9.688  1.00 53.33           H  
ATOM    617  HA3 GLY A  42      -4.661  -2.578  -8.013  1.00 72.33           H  
ATOM    618  N   CYS A  43      -2.031  -3.158  -9.191  1.00 32.54           N  
ATOM    619  CA  CYS A  43      -0.648  -2.779  -9.455  1.00 41.21           C  
ATOM    620  C   CYS A  43      -0.474  -2.331 -10.903  1.00 14.23           C  
ATOM    621  O   CYS A  43       0.507  -1.670 -11.246  1.00 71.32           O  
ATOM    622  CB  CYS A  43       0.290  -3.949  -9.155  1.00  2.43           C  
ATOM    623  SG  CYS A  43      -0.002  -5.411 -10.178  1.00  4.42           S  
ATOM    624  H   CYS A  43      -2.226  -4.070  -8.887  1.00 54.32           H  
ATOM    625  HA  CYS A  43      -0.401  -1.954  -8.804  1.00 72.10           H  
ATOM    626  HB2 CYS A  43       1.310  -3.633  -9.317  1.00 64.23           H  
ATOM    627  HB3 CYS A  43       0.171  -4.239  -8.122  1.00 20.54           H  
ATOM    628  HG  CYS A  43       0.979  -5.492 -11.064  1.00  3.52           H  
ATOM    629  N   LEU A  44      -1.432  -2.695 -11.748  1.00 31.40           N  
ATOM    630  CA  LEU A  44      -1.385  -2.332 -13.160  1.00 70.52           C  
ATOM    631  C   LEU A  44      -2.065  -0.988 -13.400  1.00 22.21           C  
ATOM    632  O   LEU A  44      -1.860  -0.352 -14.434  1.00  2.01           O  
ATOM    633  CB  LEU A  44      -2.056  -3.415 -14.008  1.00 13.43           C  
ATOM    634  CG  LEU A  44      -1.116  -4.380 -14.731  1.00 34.02           C  
ATOM    635  CD1 LEU A  44      -0.278  -3.638 -15.760  1.00 61.31           C  
ATOM    636  CD2 LEU A  44      -0.223  -5.102 -13.733  1.00 31.41           C  
ATOM    637  H   LEU A  44      -2.189  -3.221 -11.416  1.00 11.22           H  
ATOM    638  HA  LEU A  44      -0.347  -2.254 -13.448  1.00 11.35           H  
ATOM    639  HB2 LEU A  44      -2.692  -3.997 -13.358  1.00 43.51           H  
ATOM    640  HB3 LEU A  44      -2.663  -2.921 -14.754  1.00  3.44           H  
ATOM    641  HG  LEU A  44      -1.705  -5.122 -15.253  1.00 22.23           H  
ATOM    642 HD11 LEU A  44      -0.361  -2.575 -15.593  1.00 65.10           H  
ATOM    643 HD12 LEU A  44      -0.633  -3.876 -16.752  1.00 51.41           H  
ATOM    644 HD13 LEU A  44       0.755  -3.939 -15.667  1.00 24.13           H  
ATOM    645 HD21 LEU A  44      -0.816  -5.436 -12.895  1.00 32.04           H  
ATOM    646 HD22 LEU A  44       0.546  -4.428 -13.385  1.00 73.31           H  
ATOM    647 HD23 LEU A  44       0.236  -5.955 -14.212  1.00 60.03           H  
ATOM    648  N   LYS A  45      -2.874  -0.560 -12.437  1.00  5.14           N  
ATOM    649  CA  LYS A  45      -3.582   0.711 -12.540  1.00 24.52           C  
ATOM    650  C   LYS A  45      -2.604   1.862 -12.754  1.00 15.10           C  
ATOM    651  O   LYS A  45      -2.816   2.739 -13.591  1.00 44.55           O  
ATOM    652  CB  LYS A  45      -4.411   0.960 -11.278  1.00 72.52           C  
ATOM    653  CG  LYS A  45      -5.857   1.329 -11.564  1.00 24.42           C  
ATOM    654  CD  LYS A  45      -6.793   0.163 -11.295  1.00 34.10           C  
ATOM    655  CE  LYS A  45      -7.153  -0.570 -12.578  1.00 75.11           C  
ATOM    656  NZ  LYS A  45      -6.164  -1.633 -12.906  1.00 64.31           N  
ATOM    657  H   LYS A  45      -2.997  -1.112 -11.635  1.00 44.05           H  
ATOM    658  HA  LYS A  45      -4.244   0.653 -13.390  1.00 43.24           H  
ATOM    659  HB2 LYS A  45      -4.403   0.064 -10.674  1.00  4.53           H  
ATOM    660  HB3 LYS A  45      -3.960   1.766 -10.718  1.00 64.14           H  
ATOM    661  HG2 LYS A  45      -6.139   2.157 -10.931  1.00 32.32           H  
ATOM    662  HG3 LYS A  45      -5.946   1.619 -12.601  1.00 12.00           H  
ATOM    663  HD2 LYS A  45      -6.309  -0.529 -10.622  1.00 72.43           H  
ATOM    664  HD3 LYS A  45      -7.699   0.538 -10.838  1.00 63.35           H  
ATOM    665  HE2 LYS A  45      -8.127  -1.021 -12.459  1.00  3.12           H  
ATOM    666  HE3 LYS A  45      -7.184   0.144 -13.388  1.00 73.42           H  
ATOM    667  HZ1 LYS A  45      -5.313  -1.211 -13.330  1.00 22.43           H  
ATOM    668  HZ2 LYS A  45      -6.576  -2.309 -13.581  1.00 42.21           H  
ATOM    669  HZ3 LYS A  45      -5.891  -2.146 -12.043  1.00 42.24           H  
ATOM    670  N   PRO A  46      -1.508   1.861 -11.981  1.00 71.42           N  
ATOM    671  CA  PRO A  46      -0.476   2.898 -12.070  1.00 22.52           C  
ATOM    672  C   PRO A  46       0.320   2.814 -13.368  1.00 13.20           C  
ATOM    673  O   PRO A  46       0.869   3.812 -13.837  1.00 11.12           O  
ATOM    674  CB  PRO A  46       0.427   2.603 -10.869  1.00 61.44           C  
ATOM    675  CG  PRO A  46       0.236   1.150 -10.599  1.00 53.13           C  
ATOM    676  CD  PRO A  46      -1.192   0.846 -10.962  1.00  4.11           C  
ATOM    677  HA  PRO A  46      -0.898   3.887 -11.970  1.00 62.14           H  
ATOM    678  HB2 PRO A  46       1.454   2.826 -11.124  1.00 74.05           H  
ATOM    679  HB3 PRO A  46       0.120   3.204 -10.027  1.00 45.32           H  
ATOM    680  HG2 PRO A  46       0.910   0.571 -11.211  1.00 72.35           H  
ATOM    681  HG3 PRO A  46       0.408   0.946  -9.553  1.00 14.03           H  
ATOM    682  HD2 PRO A  46      -1.273  -0.150 -11.371  1.00 31.11           H  
ATOM    683  HD3 PRO A  46      -1.832   0.955 -10.099  1.00  3.13           H  
ATOM    684  N   LEU A  47       0.378   1.619 -13.945  1.00 52.10           N  
ATOM    685  CA  LEU A  47       1.106   1.405 -15.191  1.00  3.53           C  
ATOM    686  C   LEU A  47       0.214   1.678 -16.397  1.00 53.32           C  
ATOM    687  O   LEU A  47       0.700   1.997 -17.483  1.00 33.30           O  
ATOM    688  CB  LEU A  47       1.643  -0.026 -15.252  1.00 14.21           C  
ATOM    689  CG  LEU A  47       2.718  -0.295 -16.305  1.00 74.34           C  
ATOM    690  CD1 LEU A  47       4.091   0.086 -15.776  1.00 42.41           C  
ATOM    691  CD2 LEU A  47       2.694  -1.757 -16.729  1.00 45.43           C  
ATOM    692  H   LEU A  47      -0.080   0.862 -13.524  1.00 63.24           H  
ATOM    693  HA  LEU A  47       1.938   2.094 -15.210  1.00 51.03           H  
ATOM    694  HB2 LEU A  47       2.060  -0.264 -14.286  1.00 32.13           H  
ATOM    695  HB3 LEU A  47       0.808  -0.682 -15.454  1.00 21.43           H  
ATOM    696  HG  LEU A  47       2.517   0.310 -17.179  1.00 11.35           H  
ATOM    697 HD11 LEU A  47       4.232   1.152 -15.877  1.00 24.23           H  
ATOM    698 HD12 LEU A  47       4.851  -0.433 -16.341  1.00  5.51           H  
ATOM    699 HD13 LEU A  47       4.165  -0.191 -14.735  1.00  2.44           H  
ATOM    700 HD21 LEU A  47       3.164  -1.858 -17.696  1.00 73.44           H  
ATOM    701 HD22 LEU A  47       1.671  -2.098 -16.787  1.00 44.13           H  
ATOM    702 HD23 LEU A  47       3.231  -2.350 -16.003  1.00 62.44           H  
ATOM    703  N   HIS A  48      -1.095   1.553 -16.199  1.00 42.31           N  
ATOM    704  CA  HIS A  48      -2.056   1.789 -17.270  1.00 51.24           C  
ATOM    705  C   HIS A  48      -2.387   3.274 -17.386  1.00 50.12           C  
ATOM    706  O   HIS A  48      -2.509   3.808 -18.488  1.00 70.32           O  
ATOM    707  CB  HIS A  48      -3.334   0.988 -17.023  1.00 34.31           C  
ATOM    708  CG  HIS A  48      -4.552   1.842 -16.846  1.00 30.30           C  
ATOM    709  ND1 HIS A  48      -5.205   2.449 -17.898  1.00 23.10           N  
ATOM    710  CD2 HIS A  48      -5.237   2.187 -15.731  1.00  4.34           C  
ATOM    711  CE1 HIS A  48      -6.237   3.132 -17.437  1.00 50.42           C  
ATOM    712  NE2 HIS A  48      -6.279   2.990 -16.125  1.00 21.32           N  
ATOM    713  H   HIS A  48      -1.421   1.297 -15.312  1.00 33.13           H  
ATOM    714  HA  HIS A  48      -1.609   1.460 -18.196  1.00 23.11           H  
ATOM    715  HB2 HIS A  48      -3.509   0.332 -17.863  1.00 41.34           H  
ATOM    716  HB3 HIS A  48      -3.212   0.394 -16.129  1.00 21.24           H  
ATOM    717  HD1 HIS A  48      -4.948   2.389 -18.842  1.00 14.15           H  
ATOM    718  HD2 HIS A  48      -5.006   1.888 -14.718  1.00 11.24           H  
ATOM    719  HE1 HIS A  48      -6.930   3.709 -18.032  1.00  4.44           H  
ATOM    720  N   GLU A  49      -2.531   3.934 -16.241  1.00 55.44           N  
ATOM    721  CA  GLU A  49      -2.850   5.357 -16.216  1.00  0.21           C  
ATOM    722  C   GLU A  49      -1.866   6.150 -17.071  1.00 50.41           C  
ATOM    723  O   GLU A  49      -2.226   7.159 -17.678  1.00 41.31           O  
ATOM    724  CB  GLU A  49      -2.831   5.881 -14.778  1.00 42.14           C  
ATOM    725  CG  GLU A  49      -1.624   5.421 -13.979  1.00 24.42           C  
ATOM    726  CD  GLU A  49      -0.571   6.503 -13.836  1.00 61.44           C  
ATOM    727  OE1 GLU A  49      -0.176   7.087 -14.867  1.00 73.41           O  
ATOM    728  OE2 GLU A  49      -0.142   6.765 -12.693  1.00 40.32           O  
ATOM    729  H   GLU A  49      -2.422   3.454 -15.395  1.00 21.53           H  
ATOM    730  HA  GLU A  49      -3.843   5.482 -16.621  1.00 45.14           H  
ATOM    731  HB2 GLU A  49      -2.831   6.961 -14.801  1.00 75.14           H  
ATOM    732  HB3 GLU A  49      -3.722   5.541 -14.273  1.00 32.45           H  
ATOM    733  HG2 GLU A  49      -1.951   5.127 -12.993  1.00 15.12           H  
ATOM    734  HG3 GLU A  49      -1.181   4.571 -14.477  1.00 65.12           H  
ATOM    735  N   LYS A  50      -0.621   5.687 -17.114  1.00 14.23           N  
ATOM    736  CA  LYS A  50       0.416   6.351 -17.894  1.00 22.00           C  
ATOM    737  C   LYS A  50      -0.003   6.485 -19.354  1.00 71.24           C  
ATOM    738  O   LYS A  50       0.157   7.544 -19.961  1.00 71.14           O  
ATOM    739  CB  LYS A  50       1.731   5.573 -17.799  1.00 53.10           C  
ATOM    740  CG  LYS A  50       2.576   5.650 -19.059  1.00 14.31           C  
ATOM    741  CD  LYS A  50       2.997   7.079 -19.361  1.00 23.52           C  
ATOM    742  CE  LYS A  50       3.411   7.242 -20.815  1.00 65.22           C  
ATOM    743  NZ  LYS A  50       2.560   8.235 -21.526  1.00 73.03           N  
ATOM    744  H   LYS A  50      -0.395   4.878 -16.608  1.00 71.12           H  
ATOM    745  HA  LYS A  50       0.561   7.338 -17.482  1.00 22.14           H  
ATOM    746  HB2 LYS A  50       2.310   5.968 -16.977  1.00 60.33           H  
ATOM    747  HB3 LYS A  50       1.507   4.534 -17.604  1.00 51.11           H  
ATOM    748  HG2 LYS A  50       3.460   5.046 -18.926  1.00 24.30           H  
ATOM    749  HG3 LYS A  50       2.000   5.271 -19.891  1.00 73.02           H  
ATOM    750  HD2 LYS A  50       2.168   7.740 -19.158  1.00 44.31           H  
ATOM    751  HD3 LYS A  50       3.832   7.340 -18.726  1.00 64.21           H  
ATOM    752  HE2 LYS A  50       4.438   7.572 -20.849  1.00 24.24           H  
ATOM    753  HE3 LYS A  50       3.324   6.286 -21.310  1.00 25.31           H  
ATOM    754  HZ1 LYS A  50       2.015   7.766 -22.278  1.00 32.15           H  
ATOM    755  HZ2 LYS A  50       3.154   8.974 -21.953  1.00 41.05           H  
ATOM    756  HZ3 LYS A  50       1.898   8.681 -20.859  1.00 61.24           H  
ATOM    757  N   ASP A  51      -0.541   5.406 -19.912  1.00 33.22           N  
ATOM    758  CA  ASP A  51      -0.986   5.404 -21.301  1.00 33.24           C  
ATOM    759  C   ASP A  51      -2.303   6.160 -21.451  1.00  5.34           C  
ATOM    760  O   ASP A  51      -2.666   6.582 -22.548  1.00 41.04           O  
ATOM    761  CB  ASP A  51      -1.148   3.969 -21.805  1.00 31.14           C  
ATOM    762  CG  ASP A  51       0.049   3.100 -21.472  1.00 41.14           C  
ATOM    763  OD1 ASP A  51       0.104   2.572 -20.342  1.00  1.12           O  
ATOM    764  OD2 ASP A  51       0.931   2.948 -22.343  1.00 73.53           O  
ATOM    765  H   ASP A  51      -0.643   4.591 -19.376  1.00 45.11           H  
ATOM    766  HA  ASP A  51      -0.231   5.900 -21.891  1.00 73.04           H  
ATOM    767  HB2 ASP A  51      -2.024   3.531 -21.349  1.00 74.21           H  
ATOM    768  HB3 ASP A  51      -1.274   3.983 -22.877  1.00 42.02           H  
ATOM    769  N   SER A  52      -3.013   6.327 -20.340  1.00 12.22           N  
ATOM    770  CA  SER A  52      -4.292   7.028 -20.348  1.00 43.44           C  
ATOM    771  C   SER A  52      -4.092   8.520 -20.601  1.00 23.30           C  
ATOM    772  O   SER A  52      -4.852   9.142 -21.342  1.00 32.51           O  
ATOM    773  CB  SER A  52      -5.022   6.818 -19.021  1.00 22.14           C  
ATOM    774  OG  SER A  52      -5.557   5.509 -18.935  1.00 74.31           O  
ATOM    775  H   SER A  52      -2.670   5.968 -19.495  1.00 32.23           H  
ATOM    776  HA  SER A  52      -4.890   6.617 -21.148  1.00  0.03           H  
ATOM    777  HB2 SER A  52      -4.330   6.965 -18.205  1.00 72.22           H  
ATOM    778  HB3 SER A  52      -5.830   7.531 -18.940  1.00 62.24           H  
ATOM    779  HG  SER A  52      -6.493   5.531 -19.150  1.00 63.54           H  
ATOM    780  N   GLU A  53      -3.062   9.086 -19.979  1.00 14.12           N  
ATOM    781  CA  GLU A  53      -2.763  10.505 -20.135  1.00 64.53           C  
ATOM    782  C   GLU A  53      -2.497  10.846 -21.599  1.00 12.34           C  
ATOM    783  O   GLU A  53      -2.864  11.921 -22.073  1.00 15.45           O  
ATOM    784  CB  GLU A  53      -1.552  10.890 -19.283  1.00 21.34           C  
ATOM    785  CG  GLU A  53      -1.250   9.898 -18.171  1.00 41.53           C  
ATOM    786  CD  GLU A  53      -0.309  10.464 -17.125  1.00 62.43           C  
ATOM    787  OE1 GLU A  53      -0.615  11.541 -16.572  1.00 73.25           O  
ATOM    788  OE2 GLU A  53       0.734   9.830 -16.860  1.00 34.44           O  
ATOM    789  H   GLU A  53      -2.492   8.538 -19.401  1.00 20.41           H  
ATOM    790  HA  GLU A  53      -3.622  11.064 -19.798  1.00  4.34           H  
ATOM    791  HB2 GLU A  53      -0.684  10.959 -19.922  1.00 21.15           H  
ATOM    792  HB3 GLU A  53      -1.735  11.855 -18.835  1.00 14.23           H  
ATOM    793  HG2 GLU A  53      -2.176   9.624 -17.689  1.00 52.41           H  
ATOM    794  HG3 GLU A  53      -0.797   9.019 -18.604  1.00 61.33           H  
ATOM    795  N   SER A  54      -1.856   9.924 -22.309  1.00 32.41           N  
ATOM    796  CA  SER A  54      -1.537  10.128 -23.717  1.00 72.00           C  
ATOM    797  C   SER A  54      -2.731   9.779 -24.601  1.00 10.23           C  
ATOM    798  O   SER A  54      -2.854  10.274 -25.720  1.00 73.45           O  
ATOM    799  CB  SER A  54      -0.328   9.280 -24.116  1.00 41.11           C  
ATOM    800  OG  SER A  54       0.790  10.097 -24.418  1.00 23.44           O  
ATOM    801  H   SER A  54      -1.589   9.086 -21.874  1.00 54.44           H  
ATOM    802  HA  SER A  54      -1.295  11.171 -23.854  1.00 55.41           H  
ATOM    803  HB2 SER A  54      -0.068   8.622 -23.301  1.00 73.21           H  
ATOM    804  HB3 SER A  54      -0.576   8.693 -24.988  1.00 62.25           H  
ATOM    805  HG  SER A  54       1.074  10.557 -23.624  1.00 62.33           H  
ATOM    806  N   GLY A  55      -3.609   8.923 -24.087  1.00 72.25           N  
ATOM    807  CA  GLY A  55      -4.782   8.521 -24.842  1.00 40.42           C  
ATOM    808  C   GLY A  55      -5.642   9.702 -25.248  1.00 33.41           C  
ATOM    809  O   GLY A  55      -6.533   9.570 -26.086  1.00 42.44           O  
ATOM    810  H   GLY A  55      -3.459   8.560 -23.189  1.00 53.51           H  
ATOM    811  HA2 GLY A  55      -4.463   7.999 -25.732  1.00  2.03           H  
ATOM    812  HA3 GLY A  55      -5.374   7.851 -24.236  1.00 42.11           H  
ATOM    813  N   GLY A  56      -5.377  10.859 -24.650  1.00  2.13           N  
ATOM    814  CA  GLY A  56      -6.143  12.050 -24.965  1.00 55.23           C  
ATOM    815  C   GLY A  56      -6.204  12.323 -26.455  1.00 73.42           C  
ATOM    816  O   GLY A  56      -7.246  12.714 -26.980  1.00 30.12           O  
ATOM    817  H   GLY A  56      -4.655  10.904 -23.989  1.00  5.54           H  
ATOM    818  HA2 GLY A  56      -7.149  11.928 -24.591  1.00 22.32           H  
ATOM    819  HA3 GLY A  56      -5.688  12.898 -24.475  1.00 31.14           H  
ATOM    820  N   GLY A  57      -5.083  12.117 -27.139  1.00 61.24           N  
ATOM    821  CA  GLY A  57      -5.034  12.350 -28.571  1.00 20.31           C  
ATOM    822  C   GLY A  57      -6.021  11.488 -29.333  1.00 32.34           C  
ATOM    823  O   GLY A  57      -6.660  11.949 -30.279  1.00  1.55           O  
ATOM    824  H   GLY A  57      -4.282  11.804 -26.668  1.00 53.31           H  
ATOM    825  HA2 GLY A  57      -5.256  13.389 -28.763  1.00 63.24           H  
ATOM    826  HA3 GLY A  57      -4.037  12.133 -28.925  1.00 42.14           H  
ATOM    827  N   LYS A  58      -6.146  10.230 -28.922  1.00 15.43           N  
ATOM    828  CA  LYS A  58      -7.062   9.300 -29.571  1.00 53.33           C  
ATOM    829  C   LYS A  58      -8.486   9.489 -29.056  1.00 64.01           C  
ATOM    830  O   LYS A  58      -9.454   9.248 -29.777  1.00 61.12           O  
ATOM    831  CB  LYS A  58      -6.610   7.858 -29.334  1.00 61.33           C  
ATOM    832  CG  LYS A  58      -7.007   6.905 -30.448  1.00 75.32           C  
ATOM    833  CD  LYS A  58      -8.316   6.197 -30.136  1.00 44.35           C  
ATOM    834  CE  LYS A  58      -9.277   6.258 -31.314  1.00  3.52           C  
ATOM    835  NZ  LYS A  58     -10.092   5.017 -31.430  1.00  5.43           N  
ATOM    836  H   LYS A  58      -5.610   9.920 -28.162  1.00  1.55           H  
ATOM    837  HA  LYS A  58      -7.046   9.504 -30.631  1.00 41.21           H  
ATOM    838  HB2 LYS A  58      -5.534   7.841 -29.241  1.00 40.15           H  
ATOM    839  HB3 LYS A  58      -7.048   7.503 -28.412  1.00 64.22           H  
ATOM    840  HG2 LYS A  58      -7.123   7.464 -31.365  1.00  0.45           H  
ATOM    841  HG3 LYS A  58      -6.229   6.165 -30.572  1.00 11.04           H  
ATOM    842  HD2 LYS A  58      -8.110   5.162 -29.908  1.00 42.11           H  
ATOM    843  HD3 LYS A  58      -8.776   6.672 -29.282  1.00 35.35           H  
ATOM    844  HE2 LYS A  58      -9.937   7.101 -31.179  1.00 52.20           H  
ATOM    845  HE3 LYS A  58      -8.706   6.390 -32.221  1.00 43.30           H  
ATOM    846  HZ1 LYS A  58      -9.871   4.370 -30.646  1.00 50.41           H  
ATOM    847  HZ2 LYS A  58      -9.886   4.538 -32.330  1.00  2.14           H  
ATOM    848  HZ3 LYS A  58     -11.104   5.251 -31.398  1.00 73.32           H  
ATOM    849  N   ASP A  59      -8.605   9.922 -27.806  1.00 43.41           N  
ATOM    850  CA  ASP A  59      -9.910  10.146 -27.195  1.00 40.15           C  
ATOM    851  C   ASP A  59     -10.683  11.227 -27.945  1.00 63.34           C  
ATOM    852  O   ASP A  59     -11.897  11.131 -28.115  1.00 74.01           O  
ATOM    853  CB  ASP A  59      -9.749  10.543 -25.727  1.00 63.02           C  
ATOM    854  CG  ASP A  59     -10.094  11.998 -25.480  1.00  1.35           C  
ATOM    855  OD1 ASP A  59     -11.295  12.338 -25.518  1.00 51.41           O  
ATOM    856  OD2 ASP A  59      -9.163  12.797 -25.246  1.00 61.12           O  
ATOM    857  H   ASP A  59      -7.795  10.097 -27.281  1.00 71.05           H  
ATOM    858  HA  ASP A  59     -10.464   9.222 -27.250  1.00 35.50           H  
ATOM    859  HB2 ASP A  59     -10.400   9.930 -25.122  1.00 33.14           H  
ATOM    860  HB3 ASP A  59      -8.724  10.378 -25.427  1.00 54.10           H  
ATOM    861  N   GLY A  60      -9.969  12.256 -28.392  1.00  0.14           N  
ATOM    862  CA  GLY A  60     -10.604  13.341 -29.117  1.00 35.42           C  
ATOM    863  C   GLY A  60     -11.390  12.853 -30.318  1.00 30.10           C  
ATOM    864  O   GLY A  60     -10.858  12.138 -31.167  1.00 51.12           O  
ATOM    865  H   GLY A  60      -9.003  12.279 -28.227  1.00 10.21           H  
ATOM    866  HA2 GLY A  60     -11.274  13.862 -28.449  1.00 71.22           H  
ATOM    867  HA3 GLY A  60      -9.842  14.028 -29.455  1.00 34.53           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       1.923  -2.023  -2.884  1.00 43.22           N  
ATOM      2  CA  LEU A   1       2.268  -1.651  -4.252  1.00  2.31           C  
ATOM      3  C   LEU A   1       2.093  -0.151  -4.469  1.00 24.02           C  
ATOM      4  O   LEU A   1       3.071   0.587  -4.594  1.00 14.51           O  
ATOM      5  CB  LEU A   1       1.402  -2.426  -5.246  1.00 53.21           C  
ATOM      6  CG  LEU A   1       2.131  -3.020  -6.451  1.00 63.42           C  
ATOM      7  CD1 LEU A   1       2.646  -1.916  -7.362  1.00 30.33           C  
ATOM      8  CD2 LEU A   1       3.275  -3.914  -5.994  1.00 61.14           C  
ATOM      9  H1  LEU A   1       2.642  -2.218  -2.248  1.00 32.33           H  
ATOM     10  HA  LEU A   1       3.305  -1.907  -4.414  1.00 35.33           H  
ATOM     11  HB2 LEU A   1       0.931  -3.237  -4.712  1.00 54.51           H  
ATOM     12  HB3 LEU A   1       0.642  -1.752  -5.617  1.00 43.01           H  
ATOM     13  HG  LEU A   1       1.439  -3.626  -7.020  1.00 42.12           H  
ATOM     14 HD11 LEU A   1       2.763  -2.301  -8.363  1.00 72.14           H  
ATOM     15 HD12 LEU A   1       3.600  -1.565  -6.997  1.00 50.13           H  
ATOM     16 HD13 LEU A   1       1.941  -1.098  -7.369  1.00 74.24           H  
ATOM     17 HD21 LEU A   1       3.560  -4.574  -6.800  1.00 33.30           H  
ATOM     18 HD22 LEU A   1       2.957  -4.499  -5.144  1.00 73.12           H  
ATOM     19 HD23 LEU A   1       4.120  -3.302  -5.714  1.00  1.03           H  
ATOM     20  N   LYS A   2       0.842   0.294  -4.510  1.00 60.44           N  
ATOM     21  CA  LYS A   2       0.537   1.706  -4.708  1.00 64.34           C  
ATOM     22  C   LYS A   2       1.118   2.208  -6.026  1.00 44.12           C  
ATOM     23  O   LYS A   2       0.458   2.164  -7.064  1.00 62.44           O  
ATOM     24  CB  LYS A   2       1.089   2.535  -3.547  1.00 13.35           C  
ATOM     25  CG  LYS A   2       0.911   4.032  -3.730  1.00 13.50           C  
ATOM     26  CD  LYS A   2       2.232   4.772  -3.597  1.00 34.45           C  
ATOM     27  CE  LYS A   2       2.335   5.914  -4.596  1.00 33.33           C  
ATOM     28  NZ  LYS A   2       1.723   7.166  -4.071  1.00 41.25           N  
ATOM     29  H   LYS A   2       0.105  -0.344  -4.404  1.00 74.14           H  
ATOM     30  HA  LYS A   2      -0.536   1.812  -4.738  1.00 53.52           H  
ATOM     31  HB2 LYS A   2       0.583   2.242  -2.639  1.00 14.14           H  
ATOM     32  HB3 LYS A   2       2.144   2.330  -3.442  1.00 64.44           H  
ATOM     33  HG2 LYS A   2       0.503   4.220  -4.712  1.00 65.14           H  
ATOM     34  HG3 LYS A   2       0.226   4.399  -2.978  1.00 51.04           H  
ATOM     35  HD2 LYS A   2       2.310   5.174  -2.598  1.00 12.34           H  
ATOM     36  HD3 LYS A   2       3.042   4.078  -3.771  1.00 73.52           H  
ATOM     37  HE2 LYS A   2       3.377   6.094  -4.810  1.00 12.42           H  
ATOM     38  HE3 LYS A   2       1.825   5.627  -5.504  1.00 22.12           H  
ATOM     39  HZ1 LYS A   2       2.378   7.964  -4.197  1.00 24.23           H  
ATOM     40  HZ2 LYS A   2       1.509   7.062  -3.059  1.00  4.42           H  
ATOM     41  HZ3 LYS A   2       0.840   7.373  -4.581  1.00  4.13           H  
ATOM     42  N   VAL A   3       2.358   2.685  -5.978  1.00 24.23           N  
ATOM     43  CA  VAL A   3       3.029   3.193  -7.168  1.00 42.02           C  
ATOM     44  C   VAL A   3       2.342   4.449  -7.692  1.00 60.03           C  
ATOM     45  O   VAL A   3       2.876   5.552  -7.585  1.00 11.10           O  
ATOM     46  CB  VAL A   3       3.064   2.135  -8.287  1.00 42.33           C  
ATOM     47  CG1 VAL A   3       3.601   2.739  -9.576  1.00 70.02           C  
ATOM     48  CG2 VAL A   3       3.899   0.937  -7.862  1.00  5.33           C  
ATOM     49  H   VAL A   3       2.834   2.694  -5.121  1.00 15.13           H  
ATOM     50  HA  VAL A   3       4.047   3.436  -6.900  1.00 10.52           H  
ATOM     51  HB  VAL A   3       2.054   1.798  -8.467  1.00 62.45           H  
ATOM     52 HG11 VAL A   3       4.482   3.325  -9.359  1.00 62.22           H  
ATOM     53 HG12 VAL A   3       3.854   1.948 -10.267  1.00 21.23           H  
ATOM     54 HG13 VAL A   3       2.847   3.374 -10.017  1.00 50.51           H  
ATOM     55 HG21 VAL A   3       3.881   0.190  -8.640  1.00 74.34           H  
ATOM     56 HG22 VAL A   3       4.918   1.253  -7.689  1.00 33.40           H  
ATOM     57 HG23 VAL A   3       3.493   0.519  -6.952  1.00  0.41           H  
ATOM     58  N   GLY A   4       1.153   4.273  -8.260  1.00 15.21           N  
ATOM     59  CA  GLY A   4       0.411   5.401  -8.792  1.00 53.23           C  
ATOM     60  C   GLY A   4      -0.933   4.994  -9.364  1.00 21.15           C  
ATOM     61  O   GLY A   4      -1.454   5.645 -10.270  1.00 23.05           O  
ATOM     62  H   GLY A   4       0.776   3.370  -8.318  1.00 13.23           H  
ATOM     63  HA2 GLY A   4       0.251   6.119  -8.001  1.00 65.14           H  
ATOM     64  HA3 GLY A   4       0.995   5.865  -9.573  1.00 40.24           H  
ATOM     65  N   PHE A   5      -1.496   3.913  -8.835  1.00 22.45           N  
ATOM     66  CA  PHE A   5      -2.786   3.417  -9.299  1.00 52.34           C  
ATOM     67  C   PHE A   5      -3.867   4.483  -9.140  1.00 71.51           C  
ATOM     68  O   PHE A   5      -4.914   4.422  -9.786  1.00  3.44           O  
ATOM     69  CB  PHE A   5      -3.180   2.156  -8.528  1.00 60.23           C  
ATOM     70  CG  PHE A   5      -4.474   2.292  -7.777  1.00 64.42           C  
ATOM     71  CD1 PHE A   5      -4.515   2.940  -6.554  1.00  3.34           C  
ATOM     72  CD2 PHE A   5      -5.648   1.770  -8.295  1.00 14.15           C  
ATOM     73  CE1 PHE A   5      -5.703   3.067  -5.860  1.00 15.41           C  
ATOM     74  CE2 PHE A   5      -6.840   1.895  -7.606  1.00 31.53           C  
ATOM     75  CZ  PHE A   5      -6.867   2.543  -6.386  1.00 75.24           C  
ATOM     76  H   PHE A   5      -1.032   3.436  -8.114  1.00 64.25           H  
ATOM     77  HA  PHE A   5      -2.689   3.174 -10.346  1.00 72.40           H  
ATOM     78  HB2 PHE A   5      -3.285   1.336  -9.223  1.00 21.02           H  
ATOM     79  HB3 PHE A   5      -2.404   1.921  -7.816  1.00  2.54           H  
ATOM     80  HD1 PHE A   5      -3.604   3.351  -6.141  1.00  1.05           H  
ATOM     81  HD2 PHE A   5      -5.629   1.262  -9.247  1.00 65.24           H  
ATOM     82  HE1 PHE A   5      -5.721   3.575  -4.907  1.00 30.12           H  
ATOM     83  HE2 PHE A   5      -7.749   1.483  -8.019  1.00 42.23           H  
ATOM     84  HZ  PHE A   5      -7.797   2.642  -5.847  1.00 33.45           H  
ATOM     85  N   PHE A   6      -3.606   5.457  -8.275  1.00 41.12           N  
ATOM     86  CA  PHE A   6      -4.556   6.536  -8.029  1.00 31.52           C  
ATOM     87  C   PHE A   6      -4.846   7.309  -9.312  1.00 23.11           C  
ATOM     88  O   PHE A   6      -5.949   7.818  -9.508  1.00 53.32           O  
ATOM     89  CB  PHE A   6      -4.015   7.486  -6.958  1.00 73.33           C  
ATOM     90  CG  PHE A   6      -4.728   7.372  -5.641  1.00  3.21           C  
ATOM     91  CD1 PHE A   6      -4.617   6.223  -4.875  1.00 71.54           C  
ATOM     92  CD2 PHE A   6      -5.507   8.415  -5.168  1.00 14.22           C  
ATOM     93  CE1 PHE A   6      -5.272   6.115  -3.663  1.00 52.32           C  
ATOM     94  CE2 PHE A   6      -6.165   8.314  -3.956  1.00 24.10           C  
ATOM     95  CZ  PHE A   6      -6.046   7.163  -3.202  1.00 61.33           C  
ATOM     96  H   PHE A   6      -2.754   5.450  -7.790  1.00 43.45           H  
ATOM     97  HA  PHE A   6      -5.474   6.093  -7.675  1.00 31.25           H  
ATOM     98  HB2 PHE A   6      -2.971   7.270  -6.790  1.00 30.32           H  
ATOM     99  HB3 PHE A   6      -4.117   8.503  -7.306  1.00 30.33           H  
ATOM    100  HD1 PHE A   6      -4.012   5.403  -5.234  1.00  4.02           H  
ATOM    101  HD2 PHE A   6      -5.601   9.317  -5.757  1.00 24.21           H  
ATOM    102  HE1 PHE A   6      -5.178   5.214  -3.076  1.00  4.34           H  
ATOM    103  HE2 PHE A   6      -6.769   9.135  -3.599  1.00 25.21           H  
ATOM    104  HZ  PHE A   6      -6.559   7.081  -2.256  1.00  0.12           H  
ATOM    105  N   LYS A   7      -3.846   7.393 -10.183  1.00 51.22           N  
ATOM    106  CA  LYS A   7      -3.991   8.103 -11.448  1.00 50.24           C  
ATOM    107  C   LYS A   7      -5.116   7.501 -12.285  1.00 24.14           C  
ATOM    108  O   LYS A   7      -5.615   8.132 -13.217  1.00 21.54           O  
ATOM    109  CB  LYS A   7      -2.678   8.061 -12.234  1.00 33.11           C  
ATOM    110  CG  LYS A   7      -2.712   8.871 -13.519  1.00 22.45           C  
ATOM    111  CD  LYS A   7      -1.424   9.652 -13.719  1.00 13.33           C  
ATOM    112  CE  LYS A   7      -1.241  10.710 -12.641  1.00 53.23           C  
ATOM    113  NZ  LYS A   7      -0.690  11.977 -13.196  1.00 42.41           N  
ATOM    114  H   LYS A   7      -2.989   6.966  -9.970  1.00 53.21           H  
ATOM    115  HA  LYS A   7      -4.235   9.131 -11.226  1.00 63.01           H  
ATOM    116  HB2 LYS A   7      -1.886   8.448 -11.610  1.00 35.35           H  
ATOM    117  HB3 LYS A   7      -2.457   7.034 -12.486  1.00 62.23           H  
ATOM    118  HG2 LYS A   7      -2.846   8.199 -14.353  1.00 41.15           H  
ATOM    119  HG3 LYS A   7      -3.540   9.564 -13.475  1.00 30.31           H  
ATOM    120  HD2 LYS A   7      -0.589   8.969 -13.682  1.00  2.13           H  
ATOM    121  HD3 LYS A   7      -1.454  10.136 -14.685  1.00  4.11           H  
ATOM    122  HE2 LYS A   7      -2.199  10.913 -12.188  1.00 33.13           H  
ATOM    123  HE3 LYS A   7      -0.562  10.329 -11.893  1.00 12.11           H  
ATOM    124  HZ1 LYS A   7      -1.458  12.657 -13.368  1.00 72.43           H  
ATOM    125  HZ2 LYS A   7      -0.199  11.790 -14.094  1.00 11.21           H  
ATOM    126  HZ3 LYS A   7      -0.014  12.397 -12.526  1.00 73.30           H  
ATOM    127  N   ARG A   8      -5.510   6.278 -11.944  1.00 53.33           N  
ATOM    128  CA  ARG A   8      -6.576   5.592 -12.664  1.00 33.42           C  
ATOM    129  C   ARG A   8      -7.813   6.477 -12.778  1.00 14.50           C  
ATOM    130  O   ARG A   8      -8.459   6.527 -13.824  1.00 32.32           O  
ATOM    131  CB  ARG A   8      -6.936   4.283 -11.958  1.00 53.00           C  
ATOM    132  CG  ARG A   8      -7.948   3.440 -12.717  1.00 12.22           C  
ATOM    133  CD  ARG A   8      -9.375   3.832 -12.365  1.00 21.42           C  
ATOM    134  NE  ARG A   8     -10.281   2.686 -12.398  1.00 43.52           N  
ATOM    135  CZ  ARG A   8     -11.604   2.797 -12.447  1.00  4.12           C  
ATOM    136  NH1 ARG A   8     -12.172   3.995 -12.468  1.00 23.10           N  
ATOM    137  NH2 ARG A   8     -12.361   1.708 -12.475  1.00 30.01           N  
ATOM    138  H   ARG A   8      -5.074   5.827 -11.192  1.00 23.31           H  
ATOM    139  HA  ARG A   8      -6.216   5.367 -13.657  1.00  3.55           H  
ATOM    140  HB2 ARG A   8      -6.038   3.698 -11.829  1.00 64.45           H  
ATOM    141  HB3 ARG A   8      -7.348   4.513 -10.987  1.00 50.41           H  
ATOM    142  HG2 ARG A   8      -7.799   3.583 -13.777  1.00 20.31           H  
ATOM    143  HG3 ARG A   8      -7.797   2.401 -12.466  1.00 62.23           H  
ATOM    144  HD2 ARG A   8      -9.383   4.256 -11.372  1.00 31.21           H  
ATOM    145  HD3 ARG A   8      -9.717   4.570 -13.074  1.00 45.24           H  
ATOM    146  HE  ARG A   8      -9.882   1.792 -12.383  1.00 71.14           H  
ATOM    147 HH11 ARG A   8     -11.603   4.817 -12.448  1.00 14.20           H  
ATOM    148 HH12 ARG A   8     -13.168   4.075 -12.506  1.00 10.42           H  
ATOM    149 HH21 ARG A   8     -11.936   0.803 -12.459  1.00 53.33           H  
ATOM    150 HH22 ARG A   8     -13.356   1.792 -12.511  1.00 53.23           H  
ATOM    151  N   ASN A   9      -8.137   7.175 -11.694  1.00 53.21           N  
ATOM    152  CA  ASN A   9      -9.298   8.059 -11.672  1.00 64.52           C  
ATOM    153  C   ASN A   9      -8.982   9.388 -12.351  1.00 72.11           C  
ATOM    154  O   ASN A   9      -9.799   9.924 -13.101  1.00 13.12           O  
ATOM    155  CB  ASN A   9      -9.751   8.304 -10.232  1.00 20.44           C  
ATOM    156  CG  ASN A   9      -9.699   7.045  -9.387  1.00  4.20           C  
ATOM    157  OD1 ASN A   9      -9.975   5.947  -9.871  1.00 10.50           O  
ATOM    158  ND2 ASN A   9      -9.343   7.200  -8.117  1.00 20.41           N  
ATOM    159  H   ASN A   9      -7.583   7.094 -10.890  1.00 14.22           H  
ATOM    160  HA  ASN A   9     -10.095   7.572 -12.213  1.00 61.51           H  
ATOM    161  HB2 ASN A   9      -9.107   9.044  -9.779  1.00 55.33           H  
ATOM    162  HB3 ASN A   9     -10.766   8.670 -10.237  1.00 75.01           H  
ATOM    163 HD21 ASN A   9      -9.137   8.104  -7.800  1.00 50.11           H  
ATOM    164 HD22 ASN A   9      -9.300   6.403  -7.548  1.00 73.55           H  
ATOM    165  N   LEU A  10      -7.792   9.914 -12.084  1.00 13.51           N  
ATOM    166  CA  LEU A  10      -7.367  11.181 -12.669  1.00 53.42           C  
ATOM    167  C   LEU A  10      -7.403  11.116 -14.193  1.00  3.43           C  
ATOM    168  O   LEU A  10      -7.632  12.123 -14.863  1.00 50.40           O  
ATOM    169  CB  LEU A  10      -5.957  11.537 -12.195  1.00 52.32           C  
ATOM    170  CG  LEU A  10      -5.422  12.898 -12.644  1.00 23.54           C  
ATOM    171  CD1 LEU A  10      -6.514  13.953 -12.568  1.00 73.41           C  
ATOM    172  CD2 LEU A  10      -4.225  13.305 -11.797  1.00  1.14           C  
ATOM    173  H   LEU A  10      -7.184   9.441 -11.479  1.00 53.10           H  
ATOM    174  HA  LEU A  10      -8.054  11.946 -12.337  1.00 44.25           H  
ATOM    175  HB2 LEU A  10      -5.957  11.522 -11.116  1.00 73.42           H  
ATOM    176  HB3 LEU A  10      -5.283  10.777 -12.565  1.00 14.15           H  
ATOM    177  HG  LEU A  10      -5.096  12.828 -13.672  1.00 72.15           H  
ATOM    178 HD11 LEU A  10      -6.887  14.013 -11.557  1.00 73.20           H  
ATOM    179 HD12 LEU A  10      -7.321  13.684 -13.234  1.00 62.41           H  
ATOM    180 HD13 LEU A  10      -6.110  14.911 -12.861  1.00 73.43           H  
ATOM    181 HD21 LEU A  10      -3.480  13.769 -12.426  1.00 12.43           H  
ATOM    182 HD22 LEU A  10      -3.803  12.430 -11.325  1.00 74.51           H  
ATOM    183 HD23 LEU A  10      -4.543  14.005 -11.037  1.00 60.32           H  
ATOM    184  N   LYS A  11      -7.176   9.924 -14.734  1.00 53.43           N  
ATOM    185  CA  LYS A  11      -7.185   9.725 -16.179  1.00 14.43           C  
ATOM    186  C   LYS A  11      -8.571   9.308 -16.662  1.00  2.33           C  
ATOM    187  O   LYS A  11      -8.927   9.531 -17.818  1.00 72.32           O  
ATOM    188  CB  LYS A  11      -6.155   8.666 -16.575  1.00 30.52           C  
ATOM    189  CG  LYS A  11      -5.128   9.161 -17.578  1.00 71.35           C  
ATOM    190  CD  LYS A  11      -4.546  10.502 -17.165  1.00 60.00           C  
ATOM    191  CE  LYS A  11      -3.927  10.437 -15.777  1.00 14.10           C  
ATOM    192  NZ  LYS A  11      -3.557  11.788 -15.271  1.00 64.23           N  
ATOM    193  H   LYS A  11      -6.999   9.159 -14.147  1.00 74.25           H  
ATOM    194  HA  LYS A  11      -6.922  10.663 -16.644  1.00 72.04           H  
ATOM    195  HB2 LYS A  11      -5.633   8.339 -15.688  1.00  5.44           H  
ATOM    196  HB3 LYS A  11      -6.673   7.822 -17.008  1.00 22.32           H  
ATOM    197  HG2 LYS A  11      -4.328   8.439 -17.647  1.00 62.00           H  
ATOM    198  HG3 LYS A  11      -5.603   9.267 -18.543  1.00 75.23           H  
ATOM    199  HD2 LYS A  11      -3.783  10.787 -17.874  1.00  2.53           H  
ATOM    200  HD3 LYS A  11      -5.334  11.242 -17.164  1.00 71.23           H  
ATOM    201  HE2 LYS A  11      -4.640   9.992 -15.100  1.00 32.11           H  
ATOM    202  HE3 LYS A  11      -3.040   9.822 -15.821  1.00 55.40           H  
ATOM    203  HZ1 LYS A  11      -3.552  11.791 -14.231  1.00 50.45           H  
ATOM    204  HZ2 LYS A  11      -4.241  12.495 -15.607  1.00 54.00           H  
ATOM    205  HZ3 LYS A  11      -2.610  12.050 -15.613  1.00 21.54           H  
ATOM    206  N   GLU A  12      -9.347   8.704 -15.768  1.00 33.03           N  
ATOM    207  CA  GLU A  12     -10.694   8.257 -16.104  1.00 42.03           C  
ATOM    208  C   GLU A  12     -11.475   9.364 -16.806  1.00 41.14           C  
ATOM    209  O   GLU A  12     -12.388   9.096 -17.588  1.00 11.44           O  
ATOM    210  CB  GLU A  12     -11.438   7.814 -14.843  1.00 72.42           C  
ATOM    211  CG  GLU A  12     -12.208   8.934 -14.165  1.00  2.41           C  
ATOM    212  CD  GLU A  12     -13.648   9.019 -14.632  1.00  1.20           C  
ATOM    213  OE1 GLU A  12     -14.005   8.297 -15.586  1.00 61.23           O  
ATOM    214  OE2 GLU A  12     -14.418   9.807 -14.044  1.00 44.31           O  
ATOM    215  H   GLU A  12      -9.006   8.555 -14.861  1.00 75.11           H  
ATOM    216  HA  GLU A  12     -10.606   7.415 -16.774  1.00 20.11           H  
ATOM    217  HB2 GLU A  12     -12.137   7.033 -15.107  1.00 44.25           H  
ATOM    218  HB3 GLU A  12     -10.722   7.419 -14.138  1.00 10.04           H  
ATOM    219  HG2 GLU A  12     -12.201   8.765 -13.099  1.00 20.34           H  
ATOM    220  HG3 GLU A  12     -11.719   9.873 -14.382  1.00 25.41           H  
ATOM    221  N   LYS A  13     -11.110  10.610 -16.522  1.00 64.50           N  
ATOM    222  CA  LYS A  13     -11.774  11.759 -17.125  1.00 62.12           C  
ATOM    223  C   LYS A  13     -11.235  12.024 -18.527  1.00 54.44           C  
ATOM    224  O   LYS A  13     -11.988  12.385 -19.433  1.00 61.11           O  
ATOM    225  CB  LYS A  13     -11.584  13.001 -16.251  1.00 23.51           C  
ATOM    226  CG  LYS A  13     -10.136  13.444 -16.131  1.00 30.03           C  
ATOM    227  CD  LYS A  13      -9.864  14.103 -14.789  1.00 53.40           C  
ATOM    228  CE  LYS A  13      -8.952  15.312 -14.936  1.00 73.33           C  
ATOM    229  NZ  LYS A  13      -9.639  16.575 -14.550  1.00  0.33           N  
ATOM    230  H   LYS A  13     -10.374  10.759 -15.891  1.00 41.41           H  
ATOM    231  HA  LYS A  13     -12.828  11.535 -17.193  1.00 45.05           H  
ATOM    232  HB2 LYS A  13     -12.154  13.814 -16.674  1.00  0.54           H  
ATOM    233  HB3 LYS A  13     -11.957  12.788 -15.259  1.00 44.12           H  
ATOM    234  HG2 LYS A  13      -9.495  12.581 -16.232  1.00 21.13           H  
ATOM    235  HG3 LYS A  13      -9.919  14.150 -16.919  1.00 41.44           H  
ATOM    236  HD2 LYS A  13     -10.801  14.424 -14.359  1.00 14.41           H  
ATOM    237  HD3 LYS A  13      -9.393  13.385 -14.134  1.00 24.14           H  
ATOM    238  HE2 LYS A  13      -8.089  15.174 -14.304  1.00 64.42           H  
ATOM    239  HE3 LYS A  13      -8.636  15.384 -15.967  1.00 14.14           H  
ATOM    240  HZ1 LYS A  13      -9.098  17.064 -13.809  1.00  4.23           H  
ATOM    241  HZ2 LYS A  13     -10.592  16.368 -14.188  1.00 60.53           H  
ATOM    242  HZ3 LYS A  13      -9.723  17.203 -15.374  1.00 42.14           H  
ATOM    243  N   ILE A  14      -9.931  11.843 -18.700  1.00 25.45           N  
ATOM    244  CA  ILE A  14      -9.293  12.060 -19.992  1.00 54.23           C  
ATOM    245  C   ILE A  14      -9.961  11.227 -21.081  1.00 51.43           C  
ATOM    246  O   ILE A  14     -10.250  11.727 -22.168  1.00 65.43           O  
ATOM    247  CB  ILE A  14      -7.793  11.716 -19.946  1.00 30.44           C  
ATOM    248  CG1 ILE A  14      -6.998  12.883 -19.357  1.00 65.31           C  
ATOM    249  CG2 ILE A  14      -7.285  11.370 -21.337  1.00 74.15           C  
ATOM    250  CD1 ILE A  14      -7.294  13.141 -17.896  1.00 72.45           C  
ATOM    251  H   ILE A  14      -9.384  11.555 -17.939  1.00 64.34           H  
ATOM    252  HA  ILE A  14      -9.394  13.107 -20.241  1.00 74.34           H  
ATOM    253  HB  ILE A  14      -7.665  10.848 -19.316  1.00 51.32           H  
ATOM    254 HG12 ILE A  14      -5.943  12.674 -19.449  1.00 53.41           H  
ATOM    255 HG13 ILE A  14      -7.232  13.782 -19.908  1.00 41.21           H  
ATOM    256 HG21 ILE A  14      -7.489  12.191 -22.009  1.00  3.11           H  
ATOM    257 HG22 ILE A  14      -6.221  11.193 -21.298  1.00 50.23           H  
ATOM    258 HG23 ILE A  14      -7.786  10.482 -21.693  1.00 65.31           H  
ATOM    259 HD11 ILE A  14      -8.364  13.169 -17.746  1.00 70.31           H  
ATOM    260 HD12 ILE A  14      -6.869  12.349 -17.297  1.00 45.40           H  
ATOM    261 HD13 ILE A  14      -6.865  14.087 -17.603  1.00 32.30           H  
ATOM    262  N   GLU A  15     -10.205   9.956 -20.780  1.00 72.34           N  
ATOM    263  CA  GLU A  15     -10.840   9.054 -21.734  1.00 53.02           C  
ATOM    264  C   GLU A  15     -12.076   9.700 -22.354  1.00 34.05           C  
ATOM    265  O   GLU A  15     -12.555   9.270 -23.403  1.00 23.14           O  
ATOM    266  CB  GLU A  15     -11.226   7.741 -21.050  1.00 13.24           C  
ATOM    267  CG  GLU A  15     -12.532   7.819 -20.277  1.00 73.40           C  
ATOM    268  CD  GLU A  15     -12.610   6.798 -19.158  1.00 43.11           C  
ATOM    269  OE1 GLU A  15     -11.634   6.039 -18.980  1.00  2.34           O  
ATOM    270  OE2 GLU A  15     -13.645   6.758 -18.462  1.00 32.24           O  
ATOM    271  H   GLU A  15      -9.952   9.616 -19.897  1.00  2.12           H  
ATOM    272  HA  GLU A  15     -10.128   8.845 -22.518  1.00 22.44           H  
ATOM    273  HB2 GLU A  15     -11.321   6.971 -21.801  1.00 52.43           H  
ATOM    274  HB3 GLU A  15     -10.441   7.464 -20.361  1.00 54.33           H  
ATOM    275  HG2 GLU A  15     -12.625   8.806 -19.850  1.00 31.22           H  
ATOM    276  HG3 GLU A  15     -13.351   7.645 -20.960  1.00 62.01           H  
ATOM    277  N   ALA A  16     -12.588  10.735 -21.696  1.00 34.15           N  
ATOM    278  CA  ALA A  16     -13.767  11.441 -22.181  1.00 52.42           C  
ATOM    279  C   ALA A  16     -13.507  12.941 -22.279  1.00 71.21           C  
ATOM    280  O   ALA A  16     -14.252  13.668 -22.935  1.00  2.45           O  
ATOM    281  CB  ALA A  16     -14.957  11.168 -21.273  1.00 54.54           C  
ATOM    282  H   ALA A  16     -12.162  11.031 -20.864  1.00 52.15           H  
ATOM    283  HA  ALA A  16     -14.002  11.062 -23.165  1.00 60.13           H  
ATOM    284  HB1 ALA A  16     -14.931  11.847 -20.433  1.00 50.00           H  
ATOM    285  HB2 ALA A  16     -15.873  11.315 -21.827  1.00  1.24           H  
ATOM    286  HB3 ALA A  16     -14.911  10.151 -20.916  1.00 71.31           H  
ATOM    287  N   GLY A  17     -12.445  13.397 -21.622  1.00 20.11           N  
ATOM    288  CA  GLY A  17     -12.106  14.808 -21.647  1.00 74.24           C  
ATOM    289  C   GLY A  17     -11.377  15.206 -22.915  1.00 52.21           C  
ATOM    290  O   GLY A  17     -11.944  15.156 -24.007  1.00  0.31           O  
ATOM    291  H   GLY A  17     -11.887  12.770 -21.115  1.00 41.15           H  
ATOM    292  HA2 GLY A  17     -13.015  15.386 -21.570  1.00  2.31           H  
ATOM    293  HA3 GLY A  17     -11.476  15.030 -20.799  1.00 13.43           H  
ATOM    294  N   ARG A  18     -10.117  15.604 -22.771  1.00 55.41           N  
ATOM    295  CA  ARG A  18      -9.311  16.016 -23.914  1.00  1.03           C  
ATOM    296  C   ARG A  18      -7.849  15.627 -23.715  1.00 42.33           C  
ATOM    297  O   ARG A  18      -6.966  16.110 -24.423  1.00 60.23           O  
ATOM    298  CB  ARG A  18      -9.424  17.527 -24.127  1.00 23.31           C  
ATOM    299  CG  ARG A  18      -9.095  18.343 -22.888  1.00 21.14           C  
ATOM    300  CD  ARG A  18      -8.018  19.378 -23.172  1.00 12.41           C  
ATOM    301  NE  ARG A  18      -7.189  19.642 -21.999  1.00 13.41           N  
ATOM    302  CZ  ARG A  18      -6.154  20.475 -22.003  1.00 31.12           C  
ATOM    303  NH1 ARG A  18      -5.823  21.121 -23.112  1.00 51.12           N  
ATOM    304  NH2 ARG A  18      -5.448  20.663 -20.895  1.00 70.42           N  
ATOM    305  H   ARG A  18      -9.721  15.623 -21.875  1.00 30.30           H  
ATOM    306  HA  ARG A  18      -9.691  15.509 -24.788  1.00 24.31           H  
ATOM    307  HB2 ARG A  18      -8.744  17.819 -24.914  1.00 54.31           H  
ATOM    308  HB3 ARG A  18     -10.433  17.761 -24.428  1.00 75.03           H  
ATOM    309  HG2 ARG A  18      -9.988  18.851 -22.555  1.00 31.21           H  
ATOM    310  HG3 ARG A  18      -8.747  17.677 -22.112  1.00  4.42           H  
ATOM    311  HD2 ARG A  18      -7.389  19.014 -23.971  1.00 13.44           H  
ATOM    312  HD3 ARG A  18      -8.494  20.298 -23.479  1.00 72.54           H  
ATOM    313  HE  ARG A  18      -7.416  19.175 -21.168  1.00 52.34           H  
ATOM    314 HH11 ARG A  18      -6.354  20.982 -23.948  1.00  0.30           H  
ATOM    315 HH12 ARG A  18      -5.044  21.748 -23.112  1.00 41.31           H  
ATOM    316 HH21 ARG A  18      -5.695  20.177 -20.057  1.00  3.41           H  
ATOM    317 HH22 ARG A  18      -4.669  21.289 -20.899  1.00 52.12           H  
ATOM    318  N   GLY A  19      -7.601  14.751 -22.746  1.00 43.41           N  
ATOM    319  CA  GLY A  19      -6.245  14.313 -22.471  1.00 43.34           C  
ATOM    320  C   GLY A  19      -5.295  15.473 -22.246  1.00 51.15           C  
ATOM    321  O   GLY A  19      -5.690  16.635 -22.340  1.00 42.53           O  
ATOM    322  H   GLY A  19      -8.345  14.400 -22.213  1.00 64.03           H  
ATOM    323  HA2 GLY A  19      -6.251  13.690 -21.590  1.00 10.35           H  
ATOM    324  HA3 GLY A  19      -5.890  13.731 -23.309  1.00 74.50           H  
ATOM    325  N   VAL A  20      -4.039  15.158 -21.947  1.00 21.01           N  
ATOM    326  CA  VAL A  20      -3.030  16.183 -21.707  1.00 60.21           C  
ATOM    327  C   VAL A  20      -2.403  16.653 -23.015  1.00 25.15           C  
ATOM    328  O   VAL A  20      -2.521  17.814 -23.407  1.00 30.13           O  
ATOM    329  CB  VAL A  20      -1.919  15.669 -20.773  1.00 24.52           C  
ATOM    330  CG1 VAL A  20      -0.612  16.399 -21.044  1.00 72.23           C  
ATOM    331  CG2 VAL A  20      -2.333  15.823 -19.317  1.00 41.23           C  
ATOM    332  H   VAL A  20      -3.785  14.214 -21.886  1.00 65.55           H  
ATOM    333  HA  VAL A  20      -3.514  17.022 -21.229  1.00  4.12           H  
ATOM    334  HB  VAL A  20      -1.766  14.618 -20.972  1.00 72.01           H  
ATOM    335 HG11 VAL A  20      -0.121  15.952 -21.896  1.00 25.52           H  
ATOM    336 HG12 VAL A  20      -0.817  17.439 -21.251  1.00  0.15           H  
ATOM    337 HG13 VAL A  20       0.029  16.322 -20.178  1.00 41.55           H  
ATOM    338 HG21 VAL A  20      -3.215  15.230 -19.129  1.00 20.25           H  
ATOM    339 HG22 VAL A  20      -1.530  15.489 -18.678  1.00 24.12           H  
ATOM    340 HG23 VAL A  20      -2.548  16.862 -19.112  1.00  4.11           H  
ATOM    341  N   PRO A  21      -1.718  15.731 -23.708  1.00 33.44           N  
ATOM    342  CA  PRO A  21      -1.059  16.027 -24.983  1.00 21.11           C  
ATOM    343  C   PRO A  21      -2.058  16.274 -26.108  1.00 62.44           C  
ATOM    344  O   PRO A  21      -1.954  17.258 -26.838  1.00 42.42           O  
ATOM    345  CB  PRO A  21      -0.241  14.763 -25.261  1.00 40.43           C  
ATOM    346  CG  PRO A  21      -0.954  13.681 -24.526  1.00 42.15           C  
ATOM    347  CD  PRO A  21      -1.536  14.327 -23.300  1.00 11.40           C  
ATOM    348  HA  PRO A  21      -0.396  16.876 -24.899  1.00 71.30           H  
ATOM    349  HB2 PRO A  21      -0.220  14.572 -26.325  1.00 41.31           H  
ATOM    350  HB3 PRO A  21       0.766  14.893 -24.893  1.00 54.43           H  
ATOM    351  HG2 PRO A  21      -1.739  13.273 -25.144  1.00 53.44           H  
ATOM    352  HG3 PRO A  21      -0.255  12.907 -24.246  1.00 32.23           H  
ATOM    353  HD2 PRO A  21      -2.483  13.873 -23.047  1.00 43.24           H  
ATOM    354  HD3 PRO A  21      -0.847  14.254 -22.471  1.00 71.34           H  
ATOM    355  N   ASN A  22      -3.026  15.373 -26.243  1.00 24.45           N  
ATOM    356  CA  ASN A  22      -4.044  15.493 -27.280  1.00  4.01           C  
ATOM    357  C   ASN A  22      -3.498  16.239 -28.494  1.00  2.03           C  
ATOM    358  O   ASN A  22      -3.617  17.460 -28.591  1.00 30.45           O  
ATOM    359  CB  ASN A  22      -5.275  16.218 -26.733  1.00 72.22           C  
ATOM    360  CG  ASN A  22      -4.909  17.381 -25.832  1.00 22.24           C  
ATOM    361  OD1 ASN A  22      -4.658  17.202 -24.640  1.00 24.42           O  
ATOM    362  ND2 ASN A  22      -4.877  18.581 -26.398  1.00 52.43           N  
ATOM    363  H   ASN A  22      -3.056  14.608 -25.630  1.00  1.31           H  
ATOM    364  HA  ASN A  22      -4.328  14.497 -27.582  1.00 70.53           H  
ATOM    365  HB2 ASN A  22      -5.858  16.598 -27.560  1.00  1.03           H  
ATOM    366  HB3 ASN A  22      -5.874  15.521 -26.166  1.00 60.14           H  
ATOM    367 HD21 ASN A  22      -5.089  18.649 -27.353  1.00 20.21           H  
ATOM    368 HD22 ASN A  22      -4.643  19.351 -25.839  1.00 23.24           H  
ATOM    369  N   GLY A  23      -2.898  15.495 -29.419  1.00 15.24           N  
ATOM    370  CA  GLY A  23      -2.344  16.103 -30.614  1.00 63.31           C  
ATOM    371  C   GLY A  23      -1.213  15.286 -31.208  1.00  1.41           C  
ATOM    372  O   GLY A  23      -0.808  15.513 -32.349  1.00 21.34           O  
ATOM    373  H   GLY A  23      -2.832  14.526 -29.288  1.00 75.00           H  
ATOM    374  HA2 GLY A  23      -3.127  16.203 -31.351  1.00 20.25           H  
ATOM    375  HA3 GLY A  23      -1.970  17.085 -30.365  1.00 13.14           H  
ATOM    376  N   ILE A  24      -0.701  14.336 -30.433  1.00 41.20           N  
ATOM    377  CA  ILE A  24       0.390  13.485 -30.889  1.00 64.54           C  
ATOM    378  C   ILE A  24      -0.130  12.133 -31.367  1.00 22.14           C  
ATOM    379  O   ILE A  24      -1.265  11.744 -31.091  1.00 52.43           O  
ATOM    380  CB  ILE A  24       1.431  13.258 -29.777  1.00 32.23           C  
ATOM    381  CG1 ILE A  24       0.757  13.294 -28.403  1.00 70.24           C  
ATOM    382  CG2 ILE A  24       2.532  14.304 -29.860  1.00 10.20           C  
ATOM    383  CD1 ILE A  24       1.658  12.841 -27.276  1.00 61.32           C  
ATOM    384  H   ILE A  24      -1.066  14.204 -29.534  1.00 12.44           H  
ATOM    385  HA  ILE A  24       0.878  13.982 -31.715  1.00 44.40           H  
ATOM    386  HB  ILE A  24       1.878  12.287 -29.925  1.00 70.11           H  
ATOM    387 HG12 ILE A  24       0.442  14.303 -28.190  1.00 50.02           H  
ATOM    388 HG13 ILE A  24      -0.108  12.647 -28.418  1.00 72.44           H  
ATOM    389 HG21 ILE A  24       3.466  13.871 -29.533  1.00 33.11           H  
ATOM    390 HG22 ILE A  24       2.631  14.641 -30.881  1.00 11.52           H  
ATOM    391 HG23 ILE A  24       2.282  15.142 -29.226  1.00 61.42           H  
ATOM    392 HD11 ILE A  24       2.254  13.675 -26.935  1.00  1.05           H  
ATOM    393 HD12 ILE A  24       1.056  12.472 -26.459  1.00 53.01           H  
ATOM    394 HD13 ILE A  24       2.309  12.055 -27.628  1.00 72.24           H  
ATOM    395  N   PRO A  25       0.720  11.397 -32.098  1.00 72.32           N  
ATOM    396  CA  PRO A  25       0.369  10.075 -32.627  1.00 51.44           C  
ATOM    397  C   PRO A  25       0.250   9.024 -31.529  1.00 55.22           C  
ATOM    398  O   PRO A  25       0.366   7.827 -31.788  1.00 74.31           O  
ATOM    399  CB  PRO A  25       1.537   9.745 -33.559  1.00 63.23           C  
ATOM    400  CG  PRO A  25       2.682  10.535 -33.026  1.00 63.03           C  
ATOM    401  CD  PRO A  25       2.089  11.797 -32.465  1.00 14.22           C  
ATOM    402  HA  PRO A  25      -0.549  10.107 -33.196  1.00 33.45           H  
ATOM    403  HB2 PRO A  25       1.739   8.683 -33.525  1.00 51.34           H  
ATOM    404  HB3 PRO A  25       1.291  10.038 -34.569  1.00  5.12           H  
ATOM    405  HG2 PRO A  25       3.183   9.978 -32.249  1.00 72.21           H  
ATOM    406  HG3 PRO A  25       3.370  10.768 -33.825  1.00 44.24           H  
ATOM    407  HD2 PRO A  25       2.642  12.120 -31.595  1.00 52.23           H  
ATOM    408  HD3 PRO A  25       2.074  12.574 -33.215  1.00 63.12           H  
ATOM    409  N   ALA A  26       0.017   9.480 -30.303  1.00 13.12           N  
ATOM    410  CA  ALA A  26      -0.121   8.578 -29.166  1.00  1.31           C  
ATOM    411  C   ALA A  26      -1.258   7.586 -29.387  1.00  4.03           C  
ATOM    412  O   ALA A  26      -1.269   6.502 -28.804  1.00 42.31           O  
ATOM    413  CB  ALA A  26      -0.351   9.371 -27.888  1.00  2.40           C  
ATOM    414  H   ALA A  26      -0.066  10.446 -30.160  1.00 21.24           H  
ATOM    415  HA  ALA A  26       0.805   8.032 -29.059  1.00 61.45           H  
ATOM    416  HB1 ALA A  26       0.016  10.379 -28.020  1.00 24.12           H  
ATOM    417  HB2 ALA A  26      -1.407   9.399 -27.667  1.00 33.23           H  
ATOM    418  HB3 ALA A  26       0.176   8.900 -27.072  1.00 63.33           H  
ATOM    419  N   GLU A  27      -2.212   7.965 -30.231  1.00 71.30           N  
ATOM    420  CA  GLU A  27      -3.354   7.107 -30.526  1.00 41.35           C  
ATOM    421  C   GLU A  27      -2.894   5.722 -30.969  1.00 65.45           C  
ATOM    422  O   GLU A  27      -3.471   4.708 -30.575  1.00 52.33           O  
ATOM    423  CB  GLU A  27      -4.226   7.739 -31.614  1.00 33.35           C  
ATOM    424  CG  GLU A  27      -3.431   8.457 -32.691  1.00 14.11           C  
ATOM    425  CD  GLU A  27      -3.988   8.221 -34.082  1.00 22.04           C  
ATOM    426  OE1 GLU A  27      -4.374   7.071 -34.378  1.00 33.12           O  
ATOM    427  OE2 GLU A  27      -4.037   9.185 -34.873  1.00 44.24           O  
ATOM    428  H   GLU A  27      -2.147   8.841 -30.665  1.00 10.03           H  
ATOM    429  HA  GLU A  27      -3.937   7.008 -29.623  1.00 45.02           H  
ATOM    430  HB2 GLU A  27      -4.812   6.963 -32.084  1.00 33.22           H  
ATOM    431  HB3 GLU A  27      -4.894   8.452 -31.153  1.00 21.22           H  
ATOM    432  HG2 GLU A  27      -3.450   9.517 -32.488  1.00 14.32           H  
ATOM    433  HG3 GLU A  27      -2.411   8.105 -32.663  1.00 22.43           H  
ATOM    434  N   ASP A  28      -1.851   5.686 -31.792  1.00  4.14           N  
ATOM    435  CA  ASP A  28      -1.311   4.426 -32.289  1.00 34.44           C  
ATOM    436  C   ASP A  28      -0.761   3.581 -31.144  1.00 35.33           C  
ATOM    437  O   ASP A  28      -0.809   2.351 -31.188  1.00 12.44           O  
ATOM    438  CB  ASP A  28      -0.212   4.688 -33.319  1.00 72.43           C  
ATOM    439  CG  ASP A  28      -0.563   5.819 -34.265  1.00 52.22           C  
ATOM    440  OD1 ASP A  28      -1.765   6.004 -34.550  1.00 34.15           O  
ATOM    441  OD2 ASP A  28       0.364   6.521 -34.720  1.00 70.44           O  
ATOM    442  H   ASP A  28      -1.433   6.528 -32.070  1.00 62.03           H  
ATOM    443  HA  ASP A  28      -2.116   3.885 -32.764  1.00 10.02           H  
ATOM    444  HB2 ASP A  28       0.702   4.945 -32.804  1.00 32.12           H  
ATOM    445  HB3 ASP A  28      -0.053   3.792 -33.901  1.00 64.13           H  
ATOM    446  N   SER A  29      -0.239   4.248 -30.120  1.00 44.53           N  
ATOM    447  CA  SER A  29       0.325   3.559 -28.966  1.00  2.03           C  
ATOM    448  C   SER A  29      -0.778   3.069 -28.033  1.00 55.31           C  
ATOM    449  O   SER A  29      -0.707   1.965 -27.496  1.00 65.52           O  
ATOM    450  CB  SER A  29       1.276   4.486 -28.206  1.00 65.31           C  
ATOM    451  OG  SER A  29       1.823   5.471 -29.066  1.00 23.24           O  
ATOM    452  H   SER A  29      -0.230   5.228 -30.144  1.00  4.41           H  
ATOM    453  HA  SER A  29       0.880   2.706 -29.327  1.00 73.12           H  
ATOM    454  HB2 SER A  29       0.737   4.978 -27.411  1.00 41.14           H  
ATOM    455  HB3 SER A  29       2.084   3.903 -27.786  1.00 74.33           H  
ATOM    456  HG  SER A  29       2.241   6.157 -28.541  1.00  5.32           H  
ATOM    457  N   GLU A  30      -1.799   3.901 -27.846  1.00 62.20           N  
ATOM    458  CA  GLU A  30      -2.917   3.553 -26.978  1.00 14.13           C  
ATOM    459  C   GLU A  30      -3.595   2.270 -27.451  1.00  1.14           C  
ATOM    460  O   GLU A  30      -4.188   1.541 -26.656  1.00 65.42           O  
ATOM    461  CB  GLU A  30      -3.935   4.695 -26.937  1.00 41.25           C  
ATOM    462  CG  GLU A  30      -3.897   5.499 -25.648  1.00 74.43           C  
ATOM    463  CD  GLU A  30      -2.670   6.383 -25.548  1.00 10.41           C  
ATOM    464  OE1 GLU A  30      -2.692   7.495 -26.118  1.00 33.44           O  
ATOM    465  OE2 GLU A  30      -1.688   5.965 -24.900  1.00 42.13           O  
ATOM    466  H   GLU A  30      -1.799   4.768 -28.302  1.00  2.20           H  
ATOM    467  HA  GLU A  30      -2.529   3.395 -25.983  1.00 65.22           H  
ATOM    468  HB2 GLU A  30      -3.739   5.365 -27.761  1.00 43.34           H  
ATOM    469  HB3 GLU A  30      -4.926   4.282 -27.050  1.00 72.42           H  
ATOM    470  HG2 GLU A  30      -4.777   6.123 -25.603  1.00  1.24           H  
ATOM    471  HG3 GLU A  30      -3.899   4.814 -24.813  1.00 14.55           H  
ATOM    472  N   GLN A  31      -3.502   2.003 -28.749  1.00 54.24           N  
ATOM    473  CA  GLN A  31      -4.107   0.810 -29.328  1.00 74.44           C  
ATOM    474  C   GLN A  31      -3.705  -0.438 -28.548  1.00 52.42           C  
ATOM    475  O   GLN A  31      -4.539  -1.297 -28.258  1.00  2.34           O  
ATOM    476  CB  GLN A  31      -3.696   0.663 -30.794  1.00 43.43           C  
ATOM    477  CG  GLN A  31      -3.882  -0.743 -31.341  1.00 41.22           C  
ATOM    478  CD  GLN A  31      -4.371  -0.751 -32.776  1.00 41.11           C  
ATOM    479  OE1 GLN A  31      -3.595  -0.967 -33.707  1.00 43.44           O  
ATOM    480  NE2 GLN A  31      -5.664  -0.515 -32.962  1.00 74.44           N  
ATOM    481  H   GLN A  31      -3.017   2.623 -29.331  1.00 42.44           H  
ATOM    482  HA  GLN A  31      -5.180   0.922 -29.275  1.00  4.23           H  
ATOM    483  HB2 GLN A  31      -4.288   1.340 -31.392  1.00 11.45           H  
ATOM    484  HB3 GLN A  31      -2.653   0.929 -30.891  1.00 73.52           H  
ATOM    485  HG2 GLN A  31      -2.935  -1.261 -31.297  1.00 53.22           H  
ATOM    486  HG3 GLN A  31      -4.603  -1.261 -30.727  1.00 75.11           H  
ATOM    487 HE21 GLN A  31      -6.223  -0.350 -32.173  1.00 63.53           H  
ATOM    488 HE22 GLN A  31      -6.007  -0.514 -33.879  1.00 52.15           H  
ATOM    489  N   LEU A  32      -2.423  -0.531 -28.212  1.00 75.30           N  
ATOM    490  CA  LEU A  32      -1.910  -1.674 -27.465  1.00 61.42           C  
ATOM    491  C   LEU A  32      -2.009  -1.432 -25.962  1.00 41.05           C  
ATOM    492  O   LEU A  32      -2.247  -2.359 -25.189  1.00 11.33           O  
ATOM    493  CB  LEU A  32      -0.457  -1.951 -27.854  1.00 23.40           C  
ATOM    494  CG  LEU A  32      -0.237  -2.561 -29.239  1.00 20.31           C  
ATOM    495  CD1 LEU A  32       0.209  -1.495 -30.227  1.00 54.22           C  
ATOM    496  CD2 LEU A  32       0.784  -3.687 -29.170  1.00 25.21           C  
ATOM    497  H   LEU A  32      -1.807   0.184 -28.472  1.00 11.55           H  
ATOM    498  HA  LEU A  32      -2.512  -2.534 -27.719  1.00 52.24           H  
ATOM    499  HB2 LEU A  32       0.080  -1.016 -27.816  1.00 53.21           H  
ATOM    500  HB3 LEU A  32      -0.043  -2.631 -27.122  1.00 74.35           H  
ATOM    501  HG  LEU A  32      -1.170  -2.976 -29.595  1.00 20.33           H  
ATOM    502 HD11 LEU A  32       1.221  -1.196 -30.002  1.00 11.52           H  
ATOM    503 HD12 LEU A  32      -0.445  -0.639 -30.152  1.00 13.42           H  
ATOM    504 HD13 LEU A  32       0.165  -1.893 -31.230  1.00 60.14           H  
ATOM    505 HD21 LEU A  32       0.861  -4.164 -30.136  1.00 12.52           H  
ATOM    506 HD22 LEU A  32       0.471  -4.413 -28.434  1.00 14.41           H  
ATOM    507 HD23 LEU A  32       1.747  -3.283 -28.889  1.00 73.45           H  
ATOM    508  N   ALA A  33      -1.826  -0.180 -25.557  1.00 54.51           N  
ATOM    509  CA  ALA A  33      -1.899   0.186 -24.148  1.00 34.42           C  
ATOM    510  C   ALA A  33      -3.260  -0.170 -23.559  1.00 13.45           C  
ATOM    511  O   ALA A  33      -3.351  -0.662 -22.434  1.00 40.00           O  
ATOM    512  CB  ALA A  33      -1.617   1.670 -23.972  1.00 11.30           C  
ATOM    513  H   ALA A  33      -1.640   0.516 -26.222  1.00 23.41           H  
ATOM    514  HA  ALA A  33      -1.135  -0.366 -23.620  1.00 63.21           H  
ATOM    515  HB1 ALA A  33      -1.445   2.120 -24.939  1.00 63.01           H  
ATOM    516  HB2 ALA A  33      -2.465   2.144 -23.500  1.00 43.20           H  
ATOM    517  HB3 ALA A  33      -0.741   1.799 -23.354  1.00 15.14           H  
ATOM    518  N   SER A  34      -4.316   0.084 -24.325  1.00 13.22           N  
ATOM    519  CA  SER A  34      -5.673  -0.205 -23.876  1.00 54.32           C  
ATOM    520  C   SER A  34      -5.818  -1.675 -23.495  1.00 51.02           C  
ATOM    521  O   SER A  34      -6.436  -2.008 -22.485  1.00 25.14           O  
ATOM    522  CB  SER A  34      -6.682   0.152 -24.970  1.00 64.01           C  
ATOM    523  OG  SER A  34      -6.149  -0.105 -26.258  1.00  1.50           O  
ATOM    524  H   SER A  34      -4.179   0.478 -25.212  1.00 72.51           H  
ATOM    525  HA  SER A  34      -5.871   0.402 -23.005  1.00 23.11           H  
ATOM    526  HB2 SER A  34      -7.575  -0.439 -24.839  1.00 72.12           H  
ATOM    527  HB3 SER A  34      -6.930   1.201 -24.898  1.00 50.15           H  
ATOM    528  HG  SER A  34      -5.928   0.727 -26.685  1.00 33.42           H  
ATOM    529  N   GLY A  35      -5.243  -2.551 -24.313  1.00 73.44           N  
ATOM    530  CA  GLY A  35      -5.319  -3.976 -24.046  1.00 52.25           C  
ATOM    531  C   GLY A  35      -4.550  -4.374 -22.802  1.00 73.34           C  
ATOM    532  O   GLY A  35      -4.926  -5.320 -22.110  1.00 63.02           O  
ATOM    533  H   GLY A  35      -4.764  -2.228 -25.105  1.00  1.02           H  
ATOM    534  HA2 GLY A  35      -6.355  -4.253 -23.921  1.00 53.20           H  
ATOM    535  HA3 GLY A  35      -4.914  -4.511 -24.893  1.00 21.03           H  
ATOM    536  N   GLN A  36      -3.471  -3.653 -22.519  1.00 42.53           N  
ATOM    537  CA  GLN A  36      -2.646  -3.938 -21.351  1.00 72.42           C  
ATOM    538  C   GLN A  36      -3.378  -3.571 -20.065  1.00 34.12           C  
ATOM    539  O   GLN A  36      -3.046  -4.065 -18.988  1.00 62.31           O  
ATOM    540  CB  GLN A  36      -1.324  -3.174 -21.435  1.00 64.41           C  
ATOM    541  CG  GLN A  36      -0.402  -3.673 -22.536  1.00 63.12           C  
ATOM    542  CD  GLN A  36       0.764  -2.738 -22.789  1.00 65.10           C  
ATOM    543  OE1 GLN A  36       0.630  -1.518 -22.689  1.00 21.24           O  
ATOM    544  NE2 GLN A  36       1.918  -3.306 -23.119  1.00 64.32           N  
ATOM    545  H   GLN A  36      -3.223  -2.911 -23.109  1.00 71.35           H  
ATOM    546  HA  GLN A  36      -2.439  -4.998 -21.343  1.00 14.21           H  
ATOM    547  HB2 GLN A  36      -1.535  -2.131 -21.617  1.00 21.33           H  
ATOM    548  HB3 GLN A  36      -0.806  -3.270 -20.492  1.00 11.21           H  
ATOM    549  HG2 GLN A  36      -0.013  -4.640 -22.252  1.00 44.33           H  
ATOM    550  HG3 GLN A  36      -0.972  -3.770 -23.449  1.00  4.45           H  
ATOM    551 HE21 GLN A  36       1.951  -4.284 -23.181  1.00 60.44           H  
ATOM    552 HE22 GLN A  36       2.688  -2.726 -23.289  1.00  3.21           H  
ATOM    553  N   GLU A  37      -4.376  -2.701 -20.185  1.00 52.13           N  
ATOM    554  CA  GLU A  37      -5.154  -2.267 -19.031  1.00 32.12           C  
ATOM    555  C   GLU A  37      -5.841  -3.454 -18.361  1.00 14.41           C  
ATOM    556  O   GLU A  37      -6.265  -3.369 -17.209  1.00 30.44           O  
ATOM    557  CB  GLU A  37      -6.198  -1.230 -19.452  1.00 22.34           C  
ATOM    558  CG  GLU A  37      -5.637  -0.124 -20.329  1.00 51.12           C  
ATOM    559  CD  GLU A  37      -6.680   0.913 -20.698  1.00 51.04           C  
ATOM    560  OE1 GLU A  37      -7.865   0.710 -20.361  1.00 70.31           O  
ATOM    561  OE2 GLU A  37      -6.311   1.928 -21.325  1.00  4.31           O  
ATOM    562  H   GLU A  37      -4.594  -2.342 -21.071  1.00 23.12           H  
ATOM    563  HA  GLU A  37      -4.475  -1.814 -18.324  1.00 71.35           H  
ATOM    564  HB2 GLU A  37      -6.985  -1.730 -19.996  1.00 72.13           H  
ATOM    565  HB3 GLU A  37      -6.617  -0.779 -18.564  1.00 60.32           H  
ATOM    566  HG2 GLU A  37      -4.835   0.368 -19.799  1.00 35.33           H  
ATOM    567  HG3 GLU A  37      -5.250  -0.563 -21.237  1.00 32.10           H  
ATOM    568  N   ALA A  38      -5.948  -4.558 -19.092  1.00 73.13           N  
ATOM    569  CA  ALA A  38      -6.582  -5.762 -18.570  1.00 32.04           C  
ATOM    570  C   ALA A  38      -5.940  -6.195 -17.256  1.00  1.51           C  
ATOM    571  O   ALA A  38      -6.510  -6.985 -16.505  1.00 53.13           O  
ATOM    572  CB  ALA A  38      -6.505  -6.886 -19.592  1.00 42.14           C  
ATOM    573  H   ALA A  38      -5.591  -4.564 -20.005  1.00 11.44           H  
ATOM    574  HA  ALA A  38      -7.625  -5.540 -18.393  1.00 30.40           H  
ATOM    575  HB1 ALA A  38      -6.080  -7.765 -19.129  1.00 11.52           H  
ATOM    576  HB2 ALA A  38      -7.497  -7.113 -19.954  1.00  3.44           H  
ATOM    577  HB3 ALA A  38      -5.882  -6.578 -20.419  1.00  2.23           H  
ATOM    578  N   GLY A  39      -4.748  -5.671 -16.985  1.00 30.15           N  
ATOM    579  CA  GLY A  39      -4.048  -6.016 -15.761  1.00 44.12           C  
ATOM    580  C   GLY A  39      -4.994  -6.294 -14.610  1.00 62.31           C  
ATOM    581  O   GLY A  39      -5.600  -5.375 -14.060  1.00 11.21           O  
ATOM    582  H   GLY A  39      -4.341  -5.046 -17.620  1.00 51.23           H  
ATOM    583  HA2 GLY A  39      -3.446  -6.894 -15.939  1.00 64.43           H  
ATOM    584  HA3 GLY A  39      -3.399  -5.197 -15.488  1.00 42.53           H  
ATOM    585  N   ASP A  40      -5.122  -7.565 -14.246  1.00 71.31           N  
ATOM    586  CA  ASP A  40      -6.002  -7.963 -13.153  1.00 51.42           C  
ATOM    587  C   ASP A  40      -5.648  -7.215 -11.871  1.00 61.33           C  
ATOM    588  O   ASP A  40      -6.506  -6.637 -11.203  1.00 64.43           O  
ATOM    589  CB  ASP A  40      -5.912  -9.472 -12.920  1.00 41.51           C  
ATOM    590  CG  ASP A  40      -7.250 -10.164 -13.089  1.00 63.40           C  
ATOM    591  OD1 ASP A  40      -7.788 -10.149 -14.216  1.00 32.01           O  
ATOM    592  OD2 ASP A  40      -7.758 -10.723 -12.095  1.00  2.14           O  
ATOM    593  H   ASP A  40      -4.612  -8.253 -14.723  1.00 70.15           H  
ATOM    594  HA  ASP A  40      -7.014  -7.711 -13.434  1.00  3.13           H  
ATOM    595  HB2 ASP A  40      -5.215  -9.898 -13.628  1.00 12.45           H  
ATOM    596  HB3 ASP A  40      -5.556  -9.654 -11.917  1.00 13.53           H  
ATOM    597  N   PRO A  41      -4.354  -7.227 -11.518  1.00 11.35           N  
ATOM    598  CA  PRO A  41      -3.857  -6.555 -10.313  1.00 61.21           C  
ATOM    599  C   PRO A  41      -3.912  -5.036 -10.432  1.00 12.13           C  
ATOM    600  O   PRO A  41      -4.170  -4.497 -11.507  1.00  1.51           O  
ATOM    601  CB  PRO A  41      -2.405  -7.031 -10.215  1.00 74.31           C  
ATOM    602  CG  PRO A  41      -2.025  -7.378 -11.613  1.00 73.12           C  
ATOM    603  CD  PRO A  41      -3.277  -7.896 -12.266  1.00 50.44           C  
ATOM    604  HA  PRO A  41      -4.400  -6.866  -9.433  1.00 22.44           H  
ATOM    605  HB2 PRO A  41      -1.788  -6.235  -9.823  1.00 34.10           H  
ATOM    606  HB3 PRO A  41      -2.348  -7.892  -9.566  1.00 10.23           H  
ATOM    607  HG2 PRO A  41      -1.671  -6.497 -12.127  1.00 20.33           H  
ATOM    608  HG3 PRO A  41      -1.263  -8.143 -11.607  1.00  3.10           H  
ATOM    609  HD2 PRO A  41      -3.302  -7.616 -13.309  1.00 65.43           H  
ATOM    610  HD3 PRO A  41      -3.343  -8.968 -12.159  1.00 63.34           H  
ATOM    611  N   GLY A  42      -3.668  -4.351  -9.319  1.00 10.52           N  
ATOM    612  CA  GLY A  42      -3.695  -2.900  -9.320  1.00 42.52           C  
ATOM    613  C   GLY A  42      -2.379  -2.296  -9.769  1.00 41.15           C  
ATOM    614  O   GLY A  42      -2.325  -1.129 -10.159  1.00  5.31           O  
ATOM    615  H   GLY A  42      -3.468  -4.834  -8.490  1.00 32.10           H  
ATOM    616  HA2 GLY A  42      -4.478  -2.565  -9.985  1.00 23.55           H  
ATOM    617  HA3 GLY A  42      -3.913  -2.554  -8.320  1.00 70.04           H  
ATOM    618  N   CYS A  43      -1.316  -3.091  -9.714  1.00 40.42           N  
ATOM    619  CA  CYS A  43       0.007  -2.627 -10.117  1.00  2.25           C  
ATOM    620  C   CYS A  43       0.012  -2.202 -11.581  1.00 63.03           C  
ATOM    621  O   CYS A  43       0.913  -1.491 -12.030  1.00 32.23           O  
ATOM    622  CB  CYS A  43       1.047  -3.725  -9.888  1.00 13.03           C  
ATOM    623  SG  CYS A  43       0.925  -5.109 -11.044  1.00 72.34           S  
ATOM    624  H   CYS A  43      -1.423  -4.011  -9.395  1.00 25.00           H  
ATOM    625  HA  CYS A  43       0.258  -1.773  -9.506  1.00 52.30           H  
ATOM    626  HB2 CYS A  43       2.035  -3.301  -9.987  1.00 61.01           H  
ATOM    627  HB3 CYS A  43       0.930  -4.118  -8.889  1.00 32.12           H  
ATOM    628  HG  CYS A  43       1.817  -6.020 -10.687  1.00 22.11           H  
ATOM    629  N   LEU A  44      -0.998  -2.643 -12.323  1.00 65.12           N  
ATOM    630  CA  LEU A  44      -1.109  -2.310 -13.739  1.00 73.21           C  
ATOM    631  C   LEU A  44      -1.869  -1.002 -13.933  1.00 12.25           C  
ATOM    632  O   LEU A  44      -1.785  -0.372 -14.987  1.00 61.11           O  
ATOM    633  CB  LEU A  44      -1.813  -3.439 -14.495  1.00 14.44           C  
ATOM    634  CG  LEU A  44      -0.903  -4.450 -15.192  1.00  2.20           C  
ATOM    635  CD1 LEU A  44      -1.055  -5.827 -14.565  1.00 13.11           C  
ATOM    636  CD2 LEU A  44      -1.208  -4.503 -16.682  1.00 22.52           C  
ATOM    637  H   LEU A  44      -1.685  -3.206 -11.910  1.00 43.11           H  
ATOM    638  HA  LEU A  44      -0.110  -2.194 -14.132  1.00 12.42           H  
ATOM    639  HB2 LEU A  44      -2.426  -3.978 -13.788  1.00 43.41           H  
ATOM    640  HB3 LEU A  44      -2.446  -2.988 -15.246  1.00 41.12           H  
ATOM    641  HG  LEU A  44       0.127  -4.141 -15.071  1.00 55.13           H  
ATOM    642 HD11 LEU A  44      -0.300  -5.962 -13.806  1.00 32.25           H  
ATOM    643 HD12 LEU A  44      -0.940  -6.584 -15.326  1.00 50.14           H  
ATOM    644 HD13 LEU A  44      -2.035  -5.912 -14.118  1.00 73.44           H  
ATOM    645 HD21 LEU A  44      -0.991  -5.492 -17.058  1.00 40.02           H  
ATOM    646 HD22 LEU A  44      -0.598  -3.779 -17.200  1.00 45.50           H  
ATOM    647 HD23 LEU A  44      -2.252  -4.276 -16.844  1.00 23.51           H  
ATOM    648  N   LYS A  45      -2.610  -0.597 -12.907  1.00  1.35           N  
ATOM    649  CA  LYS A  45      -3.383   0.639 -12.961  1.00 25.33           C  
ATOM    650  C   LYS A  45      -2.478   1.834 -13.240  1.00 42.52           C  
ATOM    651  O   LYS A  45      -2.774   2.685 -14.080  1.00 34.14           O  
ATOM    652  CB  LYS A  45      -4.135   0.852 -11.645  1.00 73.44           C  
ATOM    653  CG  LYS A  45      -5.613   1.151 -11.832  1.00 23.23           C  
ATOM    654  CD  LYS A  45      -6.464  -0.089 -11.618  1.00 31.40           C  
ATOM    655  CE  LYS A  45      -6.559  -0.926 -12.885  1.00  3.31           C  
ATOM    656  NZ  LYS A  45      -7.139  -2.271 -12.619  1.00 64.43           N  
ATOM    657  H   LYS A  45      -2.637  -1.142 -12.092  1.00  2.01           H  
ATOM    658  HA  LYS A  45      -4.098   0.548 -13.764  1.00 64.22           H  
ATOM    659  HB2 LYS A  45      -4.043  -0.040 -11.043  1.00 70.22           H  
ATOM    660  HB3 LYS A  45      -3.686   1.680 -11.117  1.00 44.23           H  
ATOM    661  HG2 LYS A  45      -5.911   1.906 -11.119  1.00 63.24           H  
ATOM    662  HG3 LYS A  45      -5.773   1.518 -12.836  1.00 25.52           H  
ATOM    663  HD2 LYS A  45      -6.022  -0.689 -10.837  1.00 24.33           H  
ATOM    664  HD3 LYS A  45      -7.459   0.214 -11.322  1.00 25.20           H  
ATOM    665  HE2 LYS A  45      -7.183  -0.408 -13.596  1.00 75.15           H  
ATOM    666  HE3 LYS A  45      -5.567  -1.045 -13.296  1.00 73.04           H  
ATOM    667  HZ1 LYS A  45      -8.175  -2.209 -12.560  1.00 41.14           H  
ATOM    668  HZ2 LYS A  45      -6.773  -2.647 -11.721  1.00  3.31           H  
ATOM    669  HZ3 LYS A  45      -6.884  -2.927 -13.385  1.00 34.41           H  
ATOM    670  N   PRO A  46      -1.347   1.903 -12.522  1.00 62.55           N  
ATOM    671  CA  PRO A  46      -0.375   2.989 -12.678  1.00 21.04           C  
ATOM    672  C   PRO A  46       0.360   2.923 -14.012  1.00  1.10           C  
ATOM    673  O   PRO A  46       0.856   3.935 -14.510  1.00 22.33           O  
ATOM    674  CB  PRO A  46       0.599   2.762 -11.519  1.00 21.32           C  
ATOM    675  CG  PRO A  46       0.496   1.306 -11.217  1.00 43.44           C  
ATOM    676  CD  PRO A  46      -0.929   0.924 -11.505  1.00 33.34           C  
ATOM    677  HA  PRO A  46      -0.842   3.957 -12.573  1.00 12.23           H  
ATOM    678  HB2 PRO A  46       1.599   3.032 -11.827  1.00 41.55           H  
ATOM    679  HB3 PRO A  46       0.303   3.362 -10.672  1.00 32.12           H  
ATOM    680  HG2 PRO A  46       1.169   0.751 -11.853  1.00 50.31           H  
ATOM    681  HG3 PRO A  46       0.729   1.130 -10.178  1.00 20.04           H  
ATOM    682  HD2 PRO A  46      -0.979  -0.082 -11.894  1.00 22.42           H  
ATOM    683  HD3 PRO A  46      -1.532   1.015 -10.613  1.00  4.33           H  
ATOM    684  N   LEU A  47       0.426   1.728 -14.587  1.00 64.51           N  
ATOM    685  CA  LEU A  47       1.101   1.530 -15.865  1.00 71.25           C  
ATOM    686  C   LEU A  47       0.148   1.784 -17.029  1.00 72.20           C  
ATOM    687  O   LEU A  47       0.574   2.147 -18.126  1.00 75.52           O  
ATOM    688  CB  LEU A  47       1.664   0.110 -15.953  1.00 41.31           C  
ATOM    689  CG  LEU A  47       3.187  -0.013 -15.885  1.00 73.15           C  
ATOM    690  CD1 LEU A  47       3.832   0.691 -17.069  1.00 23.12           C  
ATOM    691  CD2 LEU A  47       3.710   0.555 -14.574  1.00 60.13           C  
ATOM    692  H   LEU A  47       0.012   0.959 -14.143  1.00  3.03           H  
ATOM    693  HA  LEU A  47       1.916   2.236 -15.923  1.00 32.13           H  
ATOM    694  HB2 LEU A  47       1.250  -0.461 -15.137  1.00 13.34           H  
ATOM    695  HB3 LEU A  47       1.338  -0.317 -16.891  1.00 13.31           H  
ATOM    696  HG  LEU A  47       3.459  -1.059 -15.931  1.00  2.44           H  
ATOM    697 HD11 LEU A  47       3.549   0.192 -17.983  1.00 32.10           H  
ATOM    698 HD12 LEU A  47       4.907   0.663 -16.962  1.00 14.23           H  
ATOM    699 HD13 LEU A  47       3.501   1.719 -17.101  1.00 34.51           H  
ATOM    700 HD21 LEU A  47       4.071   1.560 -14.736  1.00 32.32           H  
ATOM    701 HD22 LEU A  47       4.517  -0.064 -14.211  1.00 43.03           H  
ATOM    702 HD23 LEU A  47       2.913   0.570 -13.845  1.00 52.41           H  
ATOM    703  N   HIS A  48      -1.144   1.593 -16.782  1.00 32.24           N  
ATOM    704  CA  HIS A  48      -2.159   1.804 -17.808  1.00 44.02           C  
ATOM    705  C   HIS A  48      -2.581   3.269 -17.861  1.00 13.00           C  
ATOM    706  O   HIS A  48      -2.765   3.833 -18.939  1.00 64.33           O  
ATOM    707  CB  HIS A  48      -3.376   0.919 -17.541  1.00 75.03           C  
ATOM    708  CG  HIS A  48      -4.647   1.689 -17.353  1.00 50.33           C  
ATOM    709  ND1 HIS A  48      -5.245   1.866 -16.123  1.00 71.14           N  
ATOM    710  CD2 HIS A  48      -5.433   2.333 -18.248  1.00 21.20           C  
ATOM    711  CE1 HIS A  48      -6.345   2.583 -16.270  1.00 42.00           C  
ATOM    712  NE2 HIS A  48      -6.481   2.880 -17.550  1.00 33.31           N  
ATOM    713  H   HIS A  48      -1.422   1.304 -15.888  1.00 23.44           H  
ATOM    714  HA  HIS A  48      -1.729   1.532 -18.760  1.00 64.01           H  
ATOM    715  HB2 HIS A  48      -3.516   0.249 -18.377  1.00 31.23           H  
ATOM    716  HB3 HIS A  48      -3.203   0.339 -16.646  1.00 12.40           H  
ATOM    717  HD1 HIS A  48      -4.914   1.516 -15.271  1.00 22.04           H  
ATOM    718  HD2 HIS A  48      -5.267   2.403 -19.314  1.00 51.30           H  
ATOM    719  HE1 HIS A  48      -7.018   2.878 -15.479  1.00 22.42           H  
ATOM    720  N   GLU A  49      -2.735   3.878 -16.689  1.00 42.45           N  
ATOM    721  CA  GLU A  49      -3.138   5.277 -16.604  1.00  4.23           C  
ATOM    722  C   GLU A  49      -2.185   6.167 -17.397  1.00  1.33           C  
ATOM    723  O   GLU A  49      -2.598   7.161 -17.995  1.00  0.02           O  
ATOM    724  CB  GLU A  49      -3.179   5.730 -15.143  1.00 15.31           C  
ATOM    725  CG  GLU A  49      -1.902   5.432 -14.376  1.00 72.41           C  
ATOM    726  CD  GLU A  49      -0.953   6.614 -14.341  1.00 20.42           C  
ATOM    727  OE1 GLU A  49      -0.928   7.385 -15.323  1.00 24.53           O  
ATOM    728  OE2 GLU A  49      -0.235   6.767 -13.330  1.00 54.41           O  
ATOM    729  H   GLU A  49      -2.574   3.376 -15.864  1.00 21.51           H  
ATOM    730  HA  GLU A  49      -4.127   5.364 -17.026  1.00 72.21           H  
ATOM    731  HB2 GLU A  49      -3.352   6.796 -15.114  1.00  0.12           H  
ATOM    732  HB3 GLU A  49      -3.997   5.229 -14.647  1.00 15.12           H  
ATOM    733  HG2 GLU A  49      -2.160   5.166 -13.362  1.00  1.43           H  
ATOM    734  HG3 GLU A  49      -1.400   4.600 -14.848  1.00 34.41           H  
ATOM    735  N   LYS A  50      -0.907   5.804 -17.396  1.00 61.23           N  
ATOM    736  CA  LYS A  50       0.106   6.567 -18.115  1.00 43.12           C  
ATOM    737  C   LYS A  50      -0.285   6.747 -19.579  1.00  3.35           C  
ATOM    738  O   LYS A  50      -0.137   7.832 -20.141  1.00 45.23           O  
ATOM    739  CB  LYS A  50       1.464   5.867 -18.022  1.00 32.35           C  
ATOM    740  CG  LYS A  50       2.296   5.981 -19.287  1.00 52.11           C  
ATOM    741  CD  LYS A  50       2.652   7.427 -19.591  1.00 61.55           C  
ATOM    742  CE  LYS A  50       3.997   7.807 -18.991  1.00 53.42           C  
ATOM    743  NZ  LYS A  50       5.077   7.824 -20.016  1.00 60.31           N  
ATOM    744  H   LYS A  50      -0.639   5.001 -16.901  1.00  5.33           H  
ATOM    745  HA  LYS A  50       0.180   7.539 -17.652  1.00 53.53           H  
ATOM    746  HB2 LYS A  50       2.024   6.301 -17.207  1.00  0.13           H  
ATOM    747  HB3 LYS A  50       1.301   4.818 -17.816  1.00 50.35           H  
ATOM    748  HG2 LYS A  50       3.207   5.416 -19.160  1.00 43.13           H  
ATOM    749  HG3 LYS A  50       1.732   5.577 -20.116  1.00 33.34           H  
ATOM    750  HD2 LYS A  50       2.698   7.559 -20.662  1.00 42.32           H  
ATOM    751  HD3 LYS A  50       1.888   8.071 -19.180  1.00 21.24           H  
ATOM    752  HE2 LYS A  50       3.915   8.790 -18.552  1.00 33.44           H  
ATOM    753  HE3 LYS A  50       4.250   7.090 -18.225  1.00 30.03           H  
ATOM    754  HZ1 LYS A  50       5.412   6.856 -20.198  1.00 52.21           H  
ATOM    755  HZ2 LYS A  50       5.877   8.399 -19.683  1.00 12.14           H  
ATOM    756  HZ3 LYS A  50       4.720   8.229 -20.905  1.00 23.22           H  
ATOM    757  N   ASP A  51      -0.785   5.679 -20.188  1.00 74.42           N  
ATOM    758  CA  ASP A  51      -1.200   5.720 -21.586  1.00 33.34           C  
ATOM    759  C   ASP A  51      -2.559   6.398 -21.729  1.00 72.12           C  
ATOM    760  O   ASP A  51      -2.931   6.842 -22.816  1.00 21.25           O  
ATOM    761  CB  ASP A  51      -1.259   4.305 -22.164  1.00 43.24           C  
ATOM    762  CG  ASP A  51      -0.234   3.380 -21.538  1.00  1.45           C  
ATOM    763  OD1 ASP A  51       0.911   3.339 -22.035  1.00 60.41           O  
ATOM    764  OD2 ASP A  51      -0.576   2.699 -20.549  1.00 15.12           O  
ATOM    765  H   ASP A  51      -0.879   4.842 -19.686  1.00 61.20           H  
ATOM    766  HA  ASP A  51      -0.467   6.292 -22.133  1.00  2.54           H  
ATOM    767  HB2 ASP A  51      -2.242   3.892 -21.991  1.00 10.50           H  
ATOM    768  HB3 ASP A  51      -1.074   4.350 -23.228  1.00 11.45           H  
ATOM    769  N   SER A  52      -3.297   6.473 -20.626  1.00 42.30           N  
ATOM    770  CA  SER A  52      -4.617   7.093 -20.630  1.00 21.10           C  
ATOM    771  C   SER A  52      -4.507   8.604 -20.812  1.00 34.33           C  
ATOM    772  O   SER A  52      -5.324   9.217 -21.498  1.00  0.32           O  
ATOM    773  CB  SER A  52      -5.356   6.777 -19.328  1.00 61.42           C  
ATOM    774  OG  SER A  52      -5.942   5.487 -19.375  1.00  4.13           O  
ATOM    775  H   SER A  52      -2.945   6.101 -19.790  1.00 75.11           H  
ATOM    776  HA  SER A  52      -5.174   6.682 -21.459  1.00 25.21           H  
ATOM    777  HB2 SER A  52      -4.660   6.813 -18.504  1.00 42.11           H  
ATOM    778  HB3 SER A  52      -6.136   7.508 -19.174  1.00  2.24           H  
ATOM    779  HG  SER A  52      -5.438   4.928 -19.970  1.00 63.41           H  
ATOM    780  N   GLU A  53      -3.492   9.196 -20.191  1.00 43.02           N  
ATOM    781  CA  GLU A  53      -3.276  10.635 -20.284  1.00  4.13           C  
ATOM    782  C   GLU A  53      -3.126  11.071 -21.739  1.00 31.54           C  
ATOM    783  O   GLU A  53      -3.623  12.124 -22.137  1.00  1.14           O  
ATOM    784  CB  GLU A  53      -2.032  11.039 -19.489  1.00 21.42           C  
ATOM    785  CG  GLU A  53      -2.141  12.409 -18.841  1.00 73.15           C  
ATOM    786  CD  GLU A  53      -1.280  12.538 -17.600  1.00 51.12           C  
ATOM    787  OE1 GLU A  53      -1.270  11.592 -16.785  1.00 12.24           O  
ATOM    788  OE2 GLU A  53      -0.617  13.584 -17.444  1.00  4.31           O  
ATOM    789  H   GLU A  53      -2.874   8.653 -19.659  1.00 30.23           H  
ATOM    790  HA  GLU A  53      -4.138  11.128 -19.860  1.00 25.20           H  
ATOM    791  HB2 GLU A  53      -1.863  10.308 -18.711  1.00 75.14           H  
ATOM    792  HB3 GLU A  53      -1.181  11.045 -20.154  1.00 52.11           H  
ATOM    793  HG2 GLU A  53      -1.830  13.156 -19.556  1.00 12.31           H  
ATOM    794  HG3 GLU A  53      -3.171  12.582 -18.567  1.00 34.03           H  
ATOM    795  N   SER A  54      -2.437  10.252 -22.527  1.00 73.23           N  
ATOM    796  CA  SER A  54      -2.218  10.553 -23.937  1.00 41.50           C  
ATOM    797  C   SER A  54      -3.396  10.082 -24.783  1.00 75.23           C  
ATOM    798  O   SER A  54      -3.693  10.656 -25.830  1.00 43.12           O  
ATOM    799  CB  SER A  54      -0.927   9.894 -24.427  1.00 34.33           C  
ATOM    800  OG  SER A  54      -0.049   9.628 -23.347  1.00 31.31           O  
ATOM    801  H   SER A  54      -2.066   9.426 -22.151  1.00 42.31           H  
ATOM    802  HA  SER A  54      -2.125  11.625 -24.036  1.00 64.31           H  
ATOM    803  HB2 SER A  54      -1.166   8.963 -24.918  1.00 70.03           H  
ATOM    804  HB3 SER A  54      -0.432  10.553 -25.125  1.00  2.04           H  
ATOM    805  HG  SER A  54      -0.154   8.716 -23.066  1.00 20.22           H  
ATOM    806  N   GLY A  55      -4.066   9.030 -24.321  1.00  0.22           N  
ATOM    807  CA  GLY A  55      -5.204   8.498 -25.046  1.00 74.24           C  
ATOM    808  C   GLY A  55      -6.312   9.519 -25.218  1.00 22.35           C  
ATOM    809  O   GLY A  55      -7.215   9.334 -26.032  1.00 51.40           O  
ATOM    810  H   GLY A  55      -3.784   8.612 -23.480  1.00 14.40           H  
ATOM    811  HA2 GLY A  55      -4.875   8.172 -26.022  1.00 34.02           H  
ATOM    812  HA3 GLY A  55      -5.595   7.648 -24.507  1.00 30.53           H  
ATOM    813  N   GLY A  56      -6.243  10.599 -24.446  1.00 12.24           N  
ATOM    814  CA  GLY A  56      -7.255  11.636 -24.530  1.00  2.34           C  
ATOM    815  C   GLY A  56      -7.411  12.182 -25.935  1.00 64.33           C  
ATOM    816  O   GLY A  56      -8.523  12.460 -26.381  1.00  0.31           O  
ATOM    817  H   GLY A  56      -5.500  10.693 -23.814  1.00 24.21           H  
ATOM    818  HA2 GLY A  56      -8.201  11.228 -24.206  1.00  3.41           H  
ATOM    819  HA3 GLY A  56      -6.979  12.446 -23.870  1.00 51.34           H  
ATOM    820  N   GLY A  57      -6.291  12.336 -26.636  1.00 52.51           N  
ATOM    821  CA  GLY A  57      -6.330  12.854 -27.991  1.00 70.55           C  
ATOM    822  C   GLY A  57      -7.218  12.029 -28.902  1.00 32.55           C  
ATOM    823  O   GLY A  57      -7.970  12.574 -29.710  1.00  2.12           O  
ATOM    824  H   GLY A  57      -5.432  12.098 -26.229  1.00 70.42           H  
ATOM    825  HA2 GLY A  57      -6.700  13.868 -27.968  1.00 24.23           H  
ATOM    826  HA3 GLY A  57      -5.327  12.856 -28.392  1.00 70.24           H  
ATOM    827  N   LYS A  58      -7.132  10.709 -28.772  1.00 63.14           N  
ATOM    828  CA  LYS A  58      -7.933   9.806 -29.590  1.00 31.44           C  
ATOM    829  C   LYS A  58      -9.320   9.612 -28.986  1.00 34.02           C  
ATOM    830  O   LYS A  58     -10.278   9.299 -29.694  1.00  3.20           O  
ATOM    831  CB  LYS A  58      -7.232   8.452 -29.728  1.00  1.33           C  
ATOM    832  CG  LYS A  58      -7.481   7.772 -31.062  1.00 71.44           C  
ATOM    833  CD  LYS A  58      -7.225   6.276 -30.982  1.00 71.00           C  
ATOM    834  CE  LYS A  58      -8.444   5.529 -30.464  1.00 33.24           C  
ATOM    835  NZ  LYS A  58      -8.215   4.058 -30.417  1.00 12.22           N  
ATOM    836  H   LYS A  58      -6.514  10.333 -28.110  1.00 42.11           H  
ATOM    837  HA  LYS A  58      -8.038  10.249 -30.568  1.00 71.43           H  
ATOM    838  HB2 LYS A  58      -6.168   8.598 -29.615  1.00  2.52           H  
ATOM    839  HB3 LYS A  58      -7.582   7.797 -28.943  1.00  1.44           H  
ATOM    840  HG2 LYS A  58      -8.508   7.935 -31.353  1.00 72.25           H  
ATOM    841  HG3 LYS A  58      -6.822   8.201 -31.804  1.00 13.23           H  
ATOM    842  HD2 LYS A  58      -6.983   5.907 -31.968  1.00 14.22           H  
ATOM    843  HD3 LYS A  58      -6.394   6.097 -30.315  1.00  5.30           H  
ATOM    844  HE2 LYS A  58      -8.670   5.881 -29.469  1.00 11.11           H  
ATOM    845  HE3 LYS A  58      -9.280   5.734 -31.116  1.00 70.13           H  
ATOM    846  HZ1 LYS A  58      -8.454   3.630 -31.334  1.00 33.34           H  
ATOM    847  HZ2 LYS A  58      -8.809   3.628 -29.679  1.00 70.33           H  
ATOM    848  HZ3 LYS A  58      -7.217   3.859 -30.202  1.00 74.35           H  
ATOM    849  N   ASP A  59      -9.422   9.801 -27.675  1.00  3.21           N  
ATOM    850  CA  ASP A  59     -10.693   9.650 -26.976  1.00 61.25           C  
ATOM    851  C   ASP A  59     -11.602  10.846 -27.238  1.00 54.30           C  
ATOM    852  O   ASP A  59     -12.820  10.703 -27.338  1.00 12.13           O  
ATOM    853  CB  ASP A  59     -10.458   9.491 -25.474  1.00  3.15           C  
ATOM    854  CG  ASP A  59     -10.649   8.062 -25.005  1.00 71.03           C  
ATOM    855  OD1 ASP A  59     -11.724   7.487 -25.279  1.00 24.45           O  
ATOM    856  OD2 ASP A  59      -9.724   7.518 -24.366  1.00 52.55           O  
ATOM    857  H   ASP A  59      -8.622  10.049 -27.165  1.00 13.44           H  
ATOM    858  HA  ASP A  59     -11.174   8.759 -27.352  1.00 43.41           H  
ATOM    859  HB2 ASP A  59      -9.447   9.794 -25.240  1.00 14.33           H  
ATOM    860  HB3 ASP A  59     -11.152  10.123 -24.939  1.00 24.44           H  
ATOM    861  N   GLY A  60     -11.002  12.028 -27.347  1.00 64.51           N  
ATOM    862  CA  GLY A  60     -11.773  13.232 -27.595  1.00 24.23           C  
ATOM    863  C   GLY A  60     -11.952  13.511 -29.074  1.00 13.44           C  
ATOM    864  O   GLY A  60     -11.447  14.508 -29.590  1.00  4.05           O  
ATOM    865  H   GLY A  60     -10.027  12.082 -27.259  1.00 21.53           H  
ATOM    866  HA2 GLY A  60     -12.745  13.124 -27.139  1.00 33.45           H  
ATOM    867  HA3 GLY A  60     -11.265  14.070 -27.141  1.00 44.20           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -2.057  -2.456  -5.484  1.00 14.33           N  
ATOM      2  CA  LEU A   1      -2.205  -1.116  -6.042  1.00 62.25           C  
ATOM      3  C   LEU A   1      -1.109  -0.188  -5.529  1.00 22.14           C  
ATOM      4  O   LEU A   1      -1.182   0.317  -4.408  1.00 72.31           O  
ATOM      5  CB  LEU A   1      -3.579  -0.544  -5.691  1.00 74.22           C  
ATOM      6  CG  LEU A   1      -4.015  -0.691  -4.233  1.00 21.21           C  
ATOM      7  CD1 LEU A   1      -3.911   0.641  -3.508  1.00  2.52           C  
ATOM      8  CD2 LEU A   1      -5.434  -1.235  -4.152  1.00 61.02           C  
ATOM      9  H1  LEU A   1      -1.446  -2.593  -4.731  1.00 33.44           H  
ATOM     10  HA  LEU A   1      -2.120  -1.194  -7.116  1.00 41.01           H  
ATOM     11  HB2 LEU A   1      -3.570   0.508  -5.929  1.00  1.43           H  
ATOM     12  HB3 LEU A   1      -4.312  -1.044  -6.309  1.00 33.24           H  
ATOM     13  HG  LEU A   1      -3.358  -1.393  -3.737  1.00 12.33           H  
ATOM     14 HD11 LEU A   1      -4.884   1.106  -3.468  1.00 11.51           H  
ATOM     15 HD12 LEU A   1      -3.225   1.286  -4.037  1.00  1.42           H  
ATOM     16 HD13 LEU A   1      -3.548   0.477  -2.504  1.00  0.44           H  
ATOM     17 HD21 LEU A   1      -5.896  -0.901  -3.235  1.00 64.20           H  
ATOM     18 HD22 LEU A   1      -5.407  -2.315  -4.170  1.00 44.51           H  
ATOM     19 HD23 LEU A   1      -6.005  -0.876  -4.996  1.00 15.53           H  
ATOM     20  N   LYS A   2      -0.093   0.034  -6.356  1.00 13.50           N  
ATOM     21  CA  LYS A   2       1.017   0.905  -5.988  1.00 63.32           C  
ATOM     22  C   LYS A   2       1.727   1.436  -7.230  1.00 34.03           C  
ATOM     23  O   LYS A   2       1.233   1.292  -8.348  1.00 61.23           O  
ATOM     24  CB  LYS A   2       2.012   0.150  -5.103  1.00 40.13           C  
ATOM     25  CG  LYS A   2       1.679   0.214  -3.623  1.00 20.23           C  
ATOM     26  CD  LYS A   2       1.463   1.645  -3.161  1.00 10.22           C  
ATOM     27  CE  LYS A   2       2.501   2.585  -3.755  1.00 10.14           C  
ATOM     28  NZ  LYS A   2       2.741   3.768  -2.883  1.00 11.41           N  
ATOM     29  H   LYS A   2      -0.091  -0.397  -7.237  1.00 12.23           H  
ATOM     30  HA  LYS A   2       0.616   1.739  -5.433  1.00 75.22           H  
ATOM     31  HB2 LYS A   2       2.027  -0.887  -5.403  1.00 63.33           H  
ATOM     32  HB3 LYS A   2       2.996   0.572  -5.248  1.00  2.22           H  
ATOM     33  HG2 LYS A   2       0.777  -0.352  -3.441  1.00 41.50           H  
ATOM     34  HG3 LYS A   2       2.496  -0.217  -3.061  1.00 15.04           H  
ATOM     35  HD2 LYS A   2       0.481   1.970  -3.471  1.00 11.14           H  
ATOM     36  HD3 LYS A   2       1.533   1.681  -2.083  1.00 35.33           H  
ATOM     37  HE2 LYS A   2       3.428   2.046  -3.878  1.00 35.34           H  
ATOM     38  HE3 LYS A   2       2.151   2.924  -4.719  1.00 20.34           H  
ATOM     39  HZ1 LYS A   2       3.380   3.514  -2.103  1.00 41.41           H  
ATOM     40  HZ2 LYS A   2       1.842   4.106  -2.484  1.00 55.21           H  
ATOM     41  HZ3 LYS A   2       3.172   4.537  -3.435  1.00 24.04           H  
ATOM     42  N   VAL A   3       2.888   2.050  -7.025  1.00 72.33           N  
ATOM     43  CA  VAL A   3       3.666   2.600  -8.128  1.00 43.05           C  
ATOM     44  C   VAL A   3       3.073   3.917  -8.616  1.00 62.03           C  
ATOM     45  O   VAL A   3       3.764   4.933  -8.686  1.00 35.11           O  
ATOM     46  CB  VAL A   3       3.741   1.614  -9.310  1.00 15.34           C  
ATOM     47  CG1 VAL A   3       4.760   2.086 -10.335  1.00 60.54           C  
ATOM     48  CG2 VAL A   3       4.077   0.215  -8.815  1.00 51.52           C  
ATOM     49  H   VAL A   3       3.230   2.134  -6.111  1.00 35.33           H  
ATOM     50  HA  VAL A   3       4.670   2.779  -7.772  1.00 65.42           H  
ATOM     51  HB  VAL A   3       2.772   1.582  -9.786  1.00 71.44           H  
ATOM     52 HG11 VAL A   3       4.400   2.985 -10.813  1.00 71.23           H  
ATOM     53 HG12 VAL A   3       5.699   2.290  -9.843  1.00 23.55           H  
ATOM     54 HG13 VAL A   3       4.903   1.316 -11.080  1.00  3.12           H  
ATOM     55 HG21 VAL A   3       4.748   0.283  -7.972  1.00 33.21           H  
ATOM     56 HG22 VAL A   3       3.170  -0.287  -8.515  1.00 74.21           H  
ATOM     57 HG23 VAL A   3       4.552  -0.343  -9.609  1.00 52.00           H  
ATOM     58  N   GLY A   4       1.787   3.892  -8.953  1.00 61.13           N  
ATOM     59  CA  GLY A   4       1.122   5.090  -9.430  1.00 52.23           C  
ATOM     60  C   GLY A   4      -0.350   4.862  -9.714  1.00  2.54           C  
ATOM     61  O   GLY A   4      -0.928   5.508 -10.588  1.00 73.11           O  
ATOM     62  H   GLY A   4       1.286   3.053  -8.877  1.00 61.13           H  
ATOM     63  HA2 GLY A   4       1.218   5.864  -8.683  1.00 45.05           H  
ATOM     64  HA3 GLY A   4       1.605   5.419 -10.339  1.00 74.51           H  
ATOM     65  N   PHE A   5      -0.957   3.941  -8.974  1.00 35.21           N  
ATOM     66  CA  PHE A   5      -2.370   3.627  -9.152  1.00 15.32           C  
ATOM     67  C   PHE A   5      -3.233   4.870  -8.952  1.00  3.32           C  
ATOM     68  O   PHE A   5      -4.388   4.913  -9.376  1.00 43.21           O  
ATOM     69  CB  PHE A   5      -2.799   2.533  -8.173  1.00 31.45           C  
ATOM     70  CG  PHE A   5      -2.790   2.975  -6.737  1.00 42.02           C  
ATOM     71  CD1 PHE A   5      -1.601   3.051  -6.029  1.00 72.05           C  
ATOM     72  CD2 PHE A   5      -3.970   3.315  -6.096  1.00 31.54           C  
ATOM     73  CE1 PHE A   5      -1.589   3.458  -4.709  1.00 11.14           C  
ATOM     74  CE2 PHE A   5      -3.964   3.723  -4.775  1.00 72.32           C  
ATOM     75  CZ  PHE A   5      -2.772   3.793  -4.080  1.00 54.45           C  
ATOM     76  H   PHE A   5      -0.443   3.459  -8.292  1.00 41.52           H  
ATOM     77  HA  PHE A   5      -2.505   3.269 -10.161  1.00 31.14           H  
ATOM     78  HB2 PHE A   5      -3.802   2.215  -8.415  1.00 11.32           H  
ATOM     79  HB3 PHE A   5      -2.127   1.693  -8.267  1.00 35.33           H  
ATOM     80  HD1 PHE A   5      -0.674   2.788  -6.520  1.00 54.43           H  
ATOM     81  HD2 PHE A   5      -4.903   3.259  -6.637  1.00 70.31           H  
ATOM     82  HE1 PHE A   5      -0.655   3.512  -4.169  1.00 14.23           H  
ATOM     83  HE2 PHE A   5      -4.891   3.984  -4.286  1.00 42.12           H  
ATOM     84  HZ  PHE A   5      -2.765   4.112  -3.049  1.00 12.40           H  
ATOM     85  N   PHE A   6      -2.663   5.880  -8.302  1.00 71.10           N  
ATOM     86  CA  PHE A   6      -3.379   7.124  -8.044  1.00 30.34           C  
ATOM     87  C   PHE A   6      -3.838   7.768  -9.348  1.00 42.44           C  
ATOM     88  O   PHE A   6      -4.796   8.541  -9.369  1.00 42.55           O  
ATOM     89  CB  PHE A   6      -2.490   8.096  -7.266  1.00 51.50           C  
ATOM     90  CG  PHE A   6      -2.942   8.322  -5.851  1.00 60.54           C  
ATOM     91  CD1 PHE A   6      -3.287   7.251  -5.042  1.00 54.20           C  
ATOM     92  CD2 PHE A   6      -3.021   9.603  -5.331  1.00  2.12           C  
ATOM     93  CE1 PHE A   6      -3.704   7.456  -3.740  1.00 72.33           C  
ATOM     94  CE2 PHE A   6      -3.437   9.814  -4.030  1.00 24.34           C  
ATOM     95  CZ  PHE A   6      -3.778   8.738  -3.233  1.00 42.30           C  
ATOM     96  H   PHE A   6      -1.739   5.786  -7.988  1.00 71.32           H  
ATOM     97  HA  PHE A   6      -4.247   6.888  -7.448  1.00 31.12           H  
ATOM     98  HB2 PHE A   6      -1.484   7.707  -7.234  1.00 61.42           H  
ATOM     99  HB3 PHE A   6      -2.486   9.051  -7.770  1.00 73.15           H  
ATOM    100  HD1 PHE A   6      -3.229   6.248  -5.437  1.00 34.52           H  
ATOM    101  HD2 PHE A   6      -2.754  10.445  -5.954  1.00  4.55           H  
ATOM    102  HE1 PHE A   6      -3.970   6.613  -3.119  1.00 52.24           H  
ATOM    103  HE2 PHE A   6      -3.493  10.818  -3.636  1.00 62.04           H  
ATOM    104  HZ  PHE A   6      -4.103   8.901  -2.216  1.00 75.45           H  
ATOM    105  N   LYS A   7      -3.147   7.445 -10.436  1.00 65.00           N  
ATOM    106  CA  LYS A   7      -3.481   7.990 -11.746  1.00 52.42           C  
ATOM    107  C   LYS A   7      -4.861   7.519 -12.195  1.00 44.25           C  
ATOM    108  O   LYS A   7      -5.403   8.012 -13.185  1.00 32.42           O  
ATOM    109  CB  LYS A   7      -2.429   7.577 -12.777  1.00 44.44           C  
ATOM    110  CG  LYS A   7      -2.450   8.422 -14.040  1.00 21.41           C  
ATOM    111  CD  LYS A   7      -1.885   9.810 -13.792  1.00 13.33           C  
ATOM    112  CE  LYS A   7      -0.378   9.771 -13.588  1.00 54.14           C  
ATOM    113  NZ  LYS A   7       0.355   9.721 -14.884  1.00 11.45           N  
ATOM    114  H   LYS A   7      -2.393   6.823 -10.356  1.00  4.04           H  
ATOM    115  HA  LYS A   7      -3.490   9.067 -11.665  1.00 35.30           H  
ATOM    116  HB2 LYS A   7      -1.450   7.662 -12.329  1.00  2.51           H  
ATOM    117  HB3 LYS A   7      -2.599   6.547 -13.056  1.00 14.35           H  
ATOM    118  HG2 LYS A   7      -1.856   7.934 -14.799  1.00 32.24           H  
ATOM    119  HG3 LYS A   7      -3.471   8.514 -14.383  1.00 23.10           H  
ATOM    120  HD2 LYS A   7      -2.106  10.437 -14.643  1.00 62.11           H  
ATOM    121  HD3 LYS A   7      -2.349  10.225 -12.908  1.00  5.14           H  
ATOM    122  HE2 LYS A   7      -0.078  10.656 -13.048  1.00 71.23           H  
ATOM    123  HE3 LYS A   7      -0.129   8.894 -13.009  1.00 54.14           H  
ATOM    124  HZ1 LYS A   7       0.475  10.682 -15.264  1.00 31.24           H  
ATOM    125  HZ2 LYS A   7      -0.176   9.151 -15.573  1.00 22.14           H  
ATOM    126  HZ3 LYS A   7       1.293   9.294 -14.747  1.00  1.43           H  
ATOM    127  N   ARG A   8      -5.423   6.564 -11.462  1.00  2.33           N  
ATOM    128  CA  ARG A   8      -6.739   6.027 -11.785  1.00 51.40           C  
ATOM    129  C   ARG A   8      -7.710   7.148 -12.144  1.00 14.35           C  
ATOM    130  O   ARG A   8      -8.512   7.016 -13.067  1.00 15.22           O  
ATOM    131  CB  ARG A   8      -7.288   5.220 -10.607  1.00  4.20           C  
ATOM    132  CG  ARG A   8      -8.743   4.814 -10.772  1.00 10.31           C  
ATOM    133  CD  ARG A   8      -9.150   3.771  -9.744  1.00 32.53           C  
ATOM    134  NE  ARG A   8     -10.416   4.104  -9.097  1.00 11.45           N  
ATOM    135  CZ  ARG A   8     -11.020   3.317  -8.213  1.00  1.41           C  
ATOM    136  NH1 ARG A   8     -10.476   2.157  -7.873  1.00  4.32           N  
ATOM    137  NH2 ARG A   8     -12.170   3.691  -7.667  1.00 73.22           N  
ATOM    138  H   ARG A   8      -4.941   6.212 -10.685  1.00 24.24           H  
ATOM    139  HA  ARG A   8      -6.631   5.374 -12.638  1.00 42.50           H  
ATOM    140  HB2 ARG A   8      -6.697   4.323 -10.495  1.00 33.45           H  
ATOM    141  HB3 ARG A   8      -7.201   5.813  -9.709  1.00 13.00           H  
ATOM    142  HG2 ARG A   8      -9.367   5.687 -10.648  1.00 41.34           H  
ATOM    143  HG3 ARG A   8      -8.883   4.406 -11.762  1.00 11.23           H  
ATOM    144  HD2 ARG A   8      -9.251   2.817 -10.239  1.00 71.52           H  
ATOM    145  HD3 ARG A   8      -8.378   3.705  -8.992  1.00 11.43           H  
ATOM    146  HE  ARG A   8     -10.836   4.957  -9.333  1.00 41.23           H  
ATOM    147 HH11 ARG A   8      -9.608   1.874  -8.282  1.00 33.14           H  
ATOM    148 HH12 ARG A   8     -10.932   1.567  -7.206  1.00 44.13           H  
ATOM    149 HH21 ARG A   8     -12.583   4.565  -7.921  1.00 35.20           H  
ATOM    150 HH22 ARG A   8     -12.624   3.098  -7.003  1.00 22.14           H  
ATOM    151  N   ASN A   9      -7.632   8.251 -11.406  1.00  4.12           N  
ATOM    152  CA  ASN A   9      -8.504   9.395 -11.645  1.00 74.31           C  
ATOM    153  C   ASN A   9      -8.302   9.949 -13.052  1.00 62.42           C  
ATOM    154  O   ASN A   9      -9.263  10.305 -13.735  1.00 43.33           O  
ATOM    155  CB  ASN A   9      -8.239  10.490 -10.611  1.00 13.44           C  
ATOM    156  CG  ASN A   9      -9.165  10.391  -9.414  1.00 11.45           C  
ATOM    157  OD1 ASN A   9     -10.120  11.159  -9.288  1.00 23.41           O  
ATOM    158  ND2 ASN A   9      -8.886   9.443  -8.527  1.00  2.33           N  
ATOM    159  H   ASN A   9      -6.971   8.297 -10.683  1.00 54.00           H  
ATOM    160  HA  ASN A   9      -9.526   9.059 -11.547  1.00 24.53           H  
ATOM    161  HB2 ASN A   9      -7.220  10.408 -10.261  1.00 35.21           H  
ATOM    162  HB3 ASN A   9      -8.380  11.456 -11.073  1.00 21.21           H  
ATOM    163 HD21 ASN A   9      -8.109   8.869  -8.692  1.00 31.42           H  
ATOM    164 HD22 ASN A   9      -9.468   9.357  -7.743  1.00 75.45           H  
ATOM    165  N   LEU A  10      -7.046  10.017 -13.480  1.00  1.23           N  
ATOM    166  CA  LEU A  10      -6.716  10.527 -14.806  1.00 70.12           C  
ATOM    167  C   LEU A  10      -7.387   9.692 -15.893  1.00  5.24           C  
ATOM    168  O   LEU A  10      -7.524  10.133 -17.034  1.00  0.22           O  
ATOM    169  CB  LEU A  10      -5.200  10.529 -15.011  1.00 31.40           C  
ATOM    170  CG  LEU A  10      -4.523  11.900 -15.001  1.00 60.51           C  
ATOM    171  CD1 LEU A  10      -5.092  12.784 -16.099  1.00 55.12           C  
ATOM    172  CD2 LEU A  10      -4.684  12.564 -13.641  1.00 64.15           C  
ATOM    173  H   LEU A  10      -6.323   9.718 -12.890  1.00 42.34           H  
ATOM    174  HA  LEU A  10      -7.081  11.541 -14.872  1.00 11.15           H  
ATOM    175  HB2 LEU A  10      -4.760   9.937 -14.224  1.00 25.35           H  
ATOM    176  HB3 LEU A  10      -4.996  10.064 -15.965  1.00 43.34           H  
ATOM    177  HG  LEU A  10      -3.466  11.773 -15.190  1.00  3.22           H  
ATOM    178 HD11 LEU A  10      -5.285  13.770 -15.704  1.00 33.33           H  
ATOM    179 HD12 LEU A  10      -6.014  12.356 -16.464  1.00 72.05           H  
ATOM    180 HD13 LEU A  10      -4.382  12.853 -16.910  1.00 51.41           H  
ATOM    181 HD21 LEU A  10      -5.360  13.401 -13.728  1.00 34.25           H  
ATOM    182 HD22 LEU A  10      -3.722  12.912 -13.296  1.00  5.32           H  
ATOM    183 HD23 LEU A  10      -5.082  11.849 -12.936  1.00 61.42           H  
ATOM    184  N   LYS A  11      -7.804   8.484 -15.530  1.00 15.22           N  
ATOM    185  CA  LYS A  11      -8.464   7.588 -16.471  1.00 74.44           C  
ATOM    186  C   LYS A  11      -9.938   7.950 -16.627  1.00  2.24           C  
ATOM    187  O   LYS A  11     -10.478   7.930 -17.732  1.00 44.42           O  
ATOM    188  CB  LYS A  11      -8.332   6.136 -16.004  1.00 42.41           C  
ATOM    189  CG  LYS A  11      -7.587   5.247 -16.985  1.00 14.11           C  
ATOM    190  CD  LYS A  11      -6.326   5.919 -17.501  1.00  0.35           C  
ATOM    191  CE  LYS A  11      -5.464   6.438 -16.359  1.00 74.14           C  
ATOM    192  NZ  LYS A  11      -4.428   7.395 -16.837  1.00 55.01           N  
ATOM    193  H   LYS A  11      -7.666   8.189 -14.605  1.00 74.40           H  
ATOM    194  HA  LYS A  11      -7.977   7.695 -17.429  1.00 20.44           H  
ATOM    195  HB2 LYS A  11      -7.802   6.121 -15.063  1.00 34.12           H  
ATOM    196  HB3 LYS A  11      -9.321   5.726 -15.858  1.00  3.32           H  
ATOM    197  HG2 LYS A  11      -7.315   4.328 -16.488  1.00 60.33           H  
ATOM    198  HG3 LYS A  11      -8.236   5.028 -17.822  1.00  4.24           H  
ATOM    199  HD2 LYS A  11      -5.754   5.203 -18.071  1.00 70.13           H  
ATOM    200  HD3 LYS A  11      -6.604   6.749 -18.136  1.00 33.54           H  
ATOM    201  HE2 LYS A  11      -6.100   6.936 -15.644  1.00  1.34           H  
ATOM    202  HE3 LYS A  11      -4.976   5.599 -15.885  1.00 13.43           H  
ATOM    203  HZ1 LYS A  11      -3.876   7.755 -16.033  1.00 70.20           H  
ATOM    204  HZ2 LYS A  11      -4.880   8.198 -17.321  1.00 30.41           H  
ATOM    205  HZ3 LYS A  11      -3.785   6.922 -17.503  1.00 24.15           H  
ATOM    206  N   GLU A  12     -10.582   8.282 -15.512  1.00  4.22           N  
ATOM    207  CA  GLU A  12     -11.993   8.650 -15.526  1.00 24.20           C  
ATOM    208  C   GLU A  12     -12.252   9.774 -16.524  1.00 42.53           C  
ATOM    209  O   GLU A  12     -13.298   9.816 -17.173  1.00  5.12           O  
ATOM    210  CB  GLU A  12     -12.445   9.079 -14.129  1.00  4.24           C  
ATOM    211  CG  GLU A  12     -12.352  10.577 -13.892  1.00 44.34           C  
ATOM    212  CD  GLU A  12     -12.521  10.949 -12.432  1.00 41.21           C  
ATOM    213  OE1 GLU A  12     -13.678  11.009 -11.966  1.00 72.11           O  
ATOM    214  OE2 GLU A  12     -11.497  11.181 -11.756  1.00 33.23           O  
ATOM    215  H   GLU A  12     -10.097   8.279 -14.660  1.00 44.23           H  
ATOM    216  HA  GLU A  12     -12.559   7.781 -15.826  1.00  4.10           H  
ATOM    217  HB2 GLU A  12     -13.471   8.776 -13.986  1.00 74.24           H  
ATOM    218  HB3 GLU A  12     -11.827   8.582 -13.395  1.00 72.44           H  
ATOM    219  HG2 GLU A  12     -11.384  10.922 -14.226  1.00 13.13           H  
ATOM    220  HG3 GLU A  12     -13.124  11.068 -14.466  1.00 34.14           H  
ATOM    221  N   LYS A  13     -11.292  10.686 -16.642  1.00 71.10           N  
ATOM    222  CA  LYS A  13     -11.414  11.811 -17.561  1.00  2.52           C  
ATOM    223  C   LYS A  13     -10.881  11.446 -18.943  1.00 10.05           C  
ATOM    224  O   LYS A  13     -11.482  11.791 -19.961  1.00 30.54           O  
ATOM    225  CB  LYS A  13     -10.658  13.025 -17.016  1.00  1.33           C  
ATOM    226  CG  LYS A  13      -9.169  12.785 -16.839  1.00 45.30           C  
ATOM    227  CD  LYS A  13      -8.618  13.552 -15.648  1.00 65.04           C  
ATOM    228  CE  LYS A  13      -8.814  15.051 -15.812  1.00  4.41           C  
ATOM    229  NZ  LYS A  13      -7.964  15.828 -14.867  1.00 40.11           N  
ATOM    230  H   LYS A  13     -10.481  10.599 -16.098  1.00 30.32           H  
ATOM    231  HA  LYS A  13     -12.461  12.059 -17.646  1.00 31.32           H  
ATOM    232  HB2 LYS A  13     -10.790  13.852 -17.698  1.00  2.55           H  
ATOM    233  HB3 LYS A  13     -11.075  13.292 -16.055  1.00  4.10           H  
ATOM    234  HG2 LYS A  13      -8.999  11.730 -16.684  1.00  1.23           H  
ATOM    235  HG3 LYS A  13      -8.653  13.107 -17.733  1.00  1.12           H  
ATOM    236  HD2 LYS A  13      -9.130  13.229 -14.755  1.00 20.15           H  
ATOM    237  HD3 LYS A  13      -7.561  13.344 -15.555  1.00 61.21           H  
ATOM    238  HE2 LYS A  13      -8.557  15.327 -16.823  1.00 63.22           H  
ATOM    239  HE3 LYS A  13      -9.851  15.288 -15.627  1.00 72.42           H  
ATOM    240  HZ1 LYS A  13      -8.085  16.848 -15.033  1.00 65.52           H  
ATOM    241  HZ2 LYS A  13      -6.963  15.581 -15.002  1.00 44.53           H  
ATOM    242  HZ3 LYS A  13      -8.233  15.613 -13.886  1.00  5.32           H  
ATOM    243  N   ILE A  14      -9.752  10.746 -18.970  1.00 41.22           N  
ATOM    244  CA  ILE A  14      -9.141  10.332 -20.227  1.00 42.31           C  
ATOM    245  C   ILE A  14     -10.070   9.414 -21.014  1.00 23.22           C  
ATOM    246  O   ILE A  14     -10.229   9.566 -22.224  1.00 55.22           O  
ATOM    247  CB  ILE A  14      -7.802   9.609 -19.991  1.00  3.32           C  
ATOM    248  CG1 ILE A  14      -6.636  10.591 -20.126  1.00 51.33           C  
ATOM    249  CG2 ILE A  14      -7.644   8.454 -20.968  1.00 31.32           C  
ATOM    250  CD1 ILE A  14      -6.758  11.801 -19.227  1.00 40.50           C  
ATOM    251  H   ILE A  14      -9.320  10.502 -18.125  1.00 71.24           H  
ATOM    252  HA  ILE A  14      -8.949  11.220 -20.812  1.00 54.25           H  
ATOM    253  HB  ILE A  14      -7.808   9.205 -18.990  1.00 70.03           H  
ATOM    254 HG12 ILE A  14      -5.717  10.085 -19.878  1.00  4.52           H  
ATOM    255 HG13 ILE A  14      -6.586  10.940 -21.148  1.00 22.31           H  
ATOM    256 HG21 ILE A  14      -6.600   8.187 -21.044  1.00 33.42           H  
ATOM    257 HG22 ILE A  14      -8.207   7.604 -20.613  1.00 33.31           H  
ATOM    258 HG23 ILE A  14      -8.012   8.750 -21.939  1.00 24.04           H  
ATOM    259 HD11 ILE A  14      -7.800  12.066 -19.119  1.00 53.01           H  
ATOM    260 HD12 ILE A  14      -6.344  11.572 -18.256  1.00 42.42           H  
ATOM    261 HD13 ILE A  14      -6.220  12.630 -19.663  1.00 13.04           H  
ATOM    262  N   GLU A  15     -10.681   8.461 -20.316  1.00 51.34           N  
ATOM    263  CA  GLU A  15     -11.595   7.519 -20.950  1.00 74.25           C  
ATOM    264  C   GLU A  15     -12.746   8.253 -21.633  1.00 71.42           C  
ATOM    265  O   GLU A  15     -13.469   7.676 -22.445  1.00 41.13           O  
ATOM    266  CB  GLU A  15     -12.146   6.534 -19.917  1.00  2.13           C  
ATOM    267  CG  GLU A  15     -13.205   7.135 -19.008  1.00 32.51           C  
ATOM    268  CD  GLU A  15     -14.611   6.937 -19.541  1.00 10.22           C  
ATOM    269  OE1 GLU A  15     -14.899   5.839 -20.061  1.00 20.45           O  
ATOM    270  OE2 GLU A  15     -15.423   7.880 -19.439  1.00  3.44           O  
ATOM    271  H   GLU A  15     -10.513   8.391 -19.354  1.00 20.44           H  
ATOM    272  HA  GLU A  15     -11.041   6.970 -21.697  1.00 11.22           H  
ATOM    273  HB2 GLU A  15     -12.580   5.692 -20.435  1.00 33.00           H  
ATOM    274  HB3 GLU A  15     -11.330   6.184 -19.301  1.00 52.23           H  
ATOM    275  HG2 GLU A  15     -13.136   6.667 -18.037  1.00 61.43           H  
ATOM    276  HG3 GLU A  15     -13.019   8.194 -18.910  1.00 25.14           H  
ATOM    277  N   ALA A  16     -12.909   9.528 -21.297  1.00 35.24           N  
ATOM    278  CA  ALA A  16     -13.970  10.341 -21.877  1.00 55.34           C  
ATOM    279  C   ALA A  16     -13.412  11.322 -22.903  1.00 24.22           C  
ATOM    280  O   ALA A  16     -13.937  11.445 -24.008  1.00 43.35           O  
ATOM    281  CB  ALA A  16     -14.721  11.088 -20.785  1.00 11.03           C  
ATOM    282  H   ALA A  16     -12.301   9.931 -20.643  1.00 51.42           H  
ATOM    283  HA  ALA A  16     -14.667   9.679 -22.370  1.00 73.44           H  
ATOM    284  HB1 ALA A  16     -14.012  11.552 -20.114  1.00 61.25           H  
ATOM    285  HB2 ALA A  16     -15.345  11.848 -21.231  1.00 62.35           H  
ATOM    286  HB3 ALA A  16     -15.337  10.394 -20.233  1.00 53.00           H  
ATOM    287  N   GLY A  17     -12.343  12.018 -22.528  1.00  2.32           N  
ATOM    288  CA  GLY A  17     -11.731  12.980 -23.426  1.00 72.24           C  
ATOM    289  C   GLY A  17     -10.850  13.976 -22.698  1.00 35.50           C  
ATOM    290  O   GLY A  17     -11.343  14.950 -22.129  1.00 21.32           O  
ATOM    291  H   GLY A  17     -11.967  11.878 -21.634  1.00  4.24           H  
ATOM    292  HA2 GLY A  17     -11.133  12.449 -24.151  1.00 61.44           H  
ATOM    293  HA3 GLY A  17     -12.512  13.519 -23.944  1.00 25.51           H  
ATOM    294  N   ARG A  18      -9.544  13.730 -22.714  1.00 14.31           N  
ATOM    295  CA  ARG A  18      -8.593  14.612 -22.047  1.00 74.42           C  
ATOM    296  C   ARG A  18      -7.216  14.515 -22.696  1.00 25.34           C  
ATOM    297  O   ARG A  18      -6.904  15.253 -23.629  1.00  1.32           O  
ATOM    298  CB  ARG A  18      -8.495  14.261 -20.561  1.00 75.34           C  
ATOM    299  CG  ARG A  18      -9.448  15.056 -19.684  1.00 31.02           C  
ATOM    300  CD  ARG A  18      -9.167  16.548 -19.765  1.00 44.15           C  
ATOM    301  NE  ARG A  18     -10.280  17.284 -20.358  1.00 75.41           N  
ATOM    302  CZ  ARG A  18     -10.222  18.571 -20.681  1.00 72.22           C  
ATOM    303  NH1 ARG A  18      -9.110  19.261 -20.470  1.00 61.15           N  
ATOM    304  NH2 ARG A  18     -11.278  19.170 -21.217  1.00  1.11           N  
ATOM    305  H   ARG A  18      -9.212  12.937 -23.185  1.00 12.44           H  
ATOM    306  HA  ARG A  18      -8.954  15.624 -22.146  1.00 11.52           H  
ATOM    307  HB2 ARG A  18      -8.717  13.211 -20.436  1.00 10.02           H  
ATOM    308  HB3 ARG A  18      -7.487  14.450 -20.225  1.00 54.30           H  
ATOM    309  HG2 ARG A  18     -10.461  14.874 -20.011  1.00 32.23           H  
ATOM    310  HG3 ARG A  18      -9.334  14.732 -18.660  1.00 14.20           H  
ATOM    311  HD2 ARG A  18      -8.990  16.923 -18.768  1.00 75.12           H  
ATOM    312  HD3 ARG A  18      -8.284  16.702 -20.369  1.00 32.45           H  
ATOM    313  HE  ARG A  18     -11.112  16.793 -20.522  1.00 71.14           H  
ATOM    314 HH11 ARG A  18      -8.313  18.812 -20.068  1.00 25.30           H  
ATOM    315 HH12 ARG A  18      -9.068  20.230 -20.716  1.00 32.31           H  
ATOM    316 HH21 ARG A  18     -12.118  18.653 -21.377  1.00 71.05           H  
ATOM    317 HH22 ARG A  18     -11.233  20.139 -21.460  1.00 32.45           H  
ATOM    318  N   GLY A  19      -6.394  13.598 -22.193  1.00 63.02           N  
ATOM    319  CA  GLY A  19      -5.059  13.422 -22.735  1.00 21.31           C  
ATOM    320  C   GLY A  19      -4.204  14.665 -22.587  1.00 33.23           C  
ATOM    321  O   GLY A  19      -4.674  15.780 -22.811  1.00 40.51           O  
ATOM    322  H   GLY A  19      -6.696  13.037 -21.449  1.00 33.14           H  
ATOM    323  HA2 GLY A  19      -4.578  12.603 -22.220  1.00 14.42           H  
ATOM    324  HA3 GLY A  19      -5.138  13.177 -23.784  1.00 32.41           H  
ATOM    325  N   VAL A  20      -2.945  14.474 -22.206  1.00 31.50           N  
ATOM    326  CA  VAL A  20      -2.023  15.588 -22.027  1.00 43.42           C  
ATOM    327  C   VAL A  20      -1.595  16.168 -23.371  1.00  3.44           C  
ATOM    328  O   VAL A  20      -1.859  17.329 -23.687  1.00 30.44           O  
ATOM    329  CB  VAL A  20      -0.769  15.159 -21.243  1.00  3.12           C  
ATOM    330  CG1 VAL A  20       0.425  16.017 -21.634  1.00 24.45           C  
ATOM    331  CG2 VAL A  20      -1.025  15.238 -19.745  1.00 64.43           C  
ATOM    332  H   VAL A  20      -2.629  13.561 -22.042  1.00 62.41           H  
ATOM    333  HA  VAL A  20      -2.531  16.355 -21.461  1.00 12.04           H  
ATOM    334  HB  VAL A  20      -0.545  14.133 -21.495  1.00 43.01           H  
ATOM    335 HG11 VAL A  20       0.107  17.041 -21.758  1.00 52.23           H  
ATOM    336 HG12 VAL A  20       1.176  15.963 -20.859  1.00  2.42           H  
ATOM    337 HG13 VAL A  20       0.840  15.654 -22.563  1.00 31.13           H  
ATOM    338 HG21 VAL A  20      -1.831  14.570 -19.482  1.00 32.20           H  
ATOM    339 HG22 VAL A  20      -0.130  14.951 -19.213  1.00 33.35           H  
ATOM    340 HG23 VAL A  20      -1.294  16.249 -19.478  1.00 44.41           H  
ATOM    341  N   PRO A  21      -0.917  15.343 -24.182  1.00 54.15           N  
ATOM    342  CA  PRO A  21      -0.439  15.752 -25.506  1.00 62.34           C  
ATOM    343  C   PRO A  21      -1.579  15.951 -26.499  1.00 32.10           C  
ATOM    344  O   PRO A  21      -1.654  16.976 -27.176  1.00 24.35           O  
ATOM    345  CB  PRO A  21       0.449  14.582 -25.939  1.00 53.14           C  
ATOM    346  CG  PRO A  21      -0.077  13.409 -25.186  1.00 63.04           C  
ATOM    347  CD  PRO A  21      -0.567  13.947 -23.871  1.00 11.22           C  
ATOM    348  HA  PRO A  21       0.152  16.654 -25.453  1.00 45.24           H  
ATOM    349  HB2 PRO A  21       0.363  14.438 -27.007  1.00 71.03           H  
ATOM    350  HB3 PRO A  21       1.476  14.790 -25.680  1.00 31.31           H  
ATOM    351  HG2 PRO A  21      -0.890  12.956 -25.733  1.00 22.01           H  
ATOM    352  HG3 PRO A  21       0.715  12.692 -25.026  1.00 31.11           H  
ATOM    353  HD2 PRO A  21      -1.435  13.397 -23.538  1.00 24.02           H  
ATOM    354  HD3 PRO A  21       0.217  13.904 -23.129  1.00 61.43           H  
ATOM    355  N   ASN A  22      -2.466  14.964 -26.580  1.00 51.41           N  
ATOM    356  CA  ASN A  22      -3.603  15.032 -27.491  1.00 33.14           C  
ATOM    357  C   ASN A  22      -3.328  16.004 -28.634  1.00 63.41           C  
ATOM    358  O   ASN A  22      -3.668  17.183 -28.556  1.00 10.30           O  
ATOM    359  CB  ASN A  22      -4.863  15.460 -26.735  1.00 73.14           C  
ATOM    360  CG  ASN A  22      -4.687  16.787 -26.022  1.00 74.35           C  
ATOM    361  OD1 ASN A  22      -3.949  16.884 -25.042  1.00 43.45           O  
ATOM    362  ND2 ASN A  22      -5.368  17.816 -26.513  1.00  3.42           N  
ATOM    363  H   ASN A  22      -2.353  14.172 -26.015  1.00 33.04           H  
ATOM    364  HA  ASN A  22      -3.758  14.046 -27.901  1.00 71.42           H  
ATOM    365  HB2 ASN A  22      -5.680  15.555 -27.436  1.00 14.33           H  
ATOM    366  HB3 ASN A  22      -5.109  14.707 -26.002  1.00 14.24           H  
ATOM    367 HD21 ASN A  22      -5.937  17.665 -27.296  1.00 72.31           H  
ATOM    368 HD22 ASN A  22      -5.272  18.686 -26.072  1.00  0.14           H  
ATOM    369  N   GLY A  23      -2.709  15.498 -29.697  1.00  3.31           N  
ATOM    370  CA  GLY A  23      -2.398  16.334 -30.842  1.00 11.54           C  
ATOM    371  C   GLY A  23      -2.283  15.539 -32.127  1.00 34.23           C  
ATOM    372  O   GLY A  23      -2.801  15.948 -33.166  1.00 51.32           O  
ATOM    373  H   GLY A  23      -2.461  14.550 -29.704  1.00 21.04           H  
ATOM    374  HA2 GLY A  23      -3.177  17.073 -30.956  1.00 52.20           H  
ATOM    375  HA3 GLY A  23      -1.461  16.840 -30.660  1.00 63.41           H  
ATOM    376  N   ILE A  24      -1.603  14.400 -32.057  1.00 24.12           N  
ATOM    377  CA  ILE A  24      -1.421  13.546 -33.224  1.00 74.11           C  
ATOM    378  C   ILE A  24      -1.005  12.137 -32.815  1.00 51.11           C  
ATOM    379  O   ILE A  24      -1.700  11.156 -33.080  1.00 15.13           O  
ATOM    380  CB  ILE A  24      -0.365  14.123 -34.185  1.00 71.41           C  
ATOM    381  CG1 ILE A  24       0.211  15.424 -33.623  1.00 25.43           C  
ATOM    382  CG2 ILE A  24      -0.972  14.357 -35.560  1.00 61.34           C  
ATOM    383  CD1 ILE A  24       1.646  15.675 -34.031  1.00 41.02           C  
ATOM    384  H   ILE A  24      -1.214  14.127 -31.200  1.00  4.20           H  
ATOM    385  HA  ILE A  24      -2.365  13.493 -33.748  1.00 10.32           H  
ATOM    386  HB  ILE A  24       0.429  13.399 -34.287  1.00 45.40           H  
ATOM    387 HG12 ILE A  24      -0.382  16.254 -33.971  1.00 73.44           H  
ATOM    388 HG13 ILE A  24       0.174  15.388 -32.543  1.00 63.14           H  
ATOM    389 HG21 ILE A  24      -0.435  15.150 -36.060  1.00 73.32           H  
ATOM    390 HG22 ILE A  24      -0.900  13.451 -36.144  1.00  2.20           H  
ATOM    391 HG23 ILE A  24      -2.009  14.635 -35.454  1.00 13.41           H  
ATOM    392 HD11 ILE A  24       1.803  16.737 -34.160  1.00 74.53           H  
ATOM    393 HD12 ILE A  24       2.310  15.306 -33.263  1.00 74.53           H  
ATOM    394 HD13 ILE A  24       1.851  15.166 -34.961  1.00 12.02           H  
ATOM    395  N   PRO A  25       0.156  12.032 -32.152  1.00 43.24           N  
ATOM    396  CA  PRO A  25       0.691  10.748 -31.690  1.00 73.21           C  
ATOM    397  C   PRO A  25      -0.128  10.157 -30.547  1.00 43.11           C  
ATOM    398  O   PRO A  25       0.140   9.047 -30.089  1.00 21.13           O  
ATOM    399  CB  PRO A  25       2.101  11.102 -31.211  1.00 14.11           C  
ATOM    400  CG  PRO A  25       2.027  12.546 -30.852  1.00 11.04           C  
ATOM    401  CD  PRO A  25       1.037  13.159 -31.803  1.00 11.43           C  
ATOM    402  HA  PRO A  25       0.752  10.031 -32.496  1.00 20.44           H  
ATOM    403  HB2 PRO A  25       2.356  10.494 -30.355  1.00 21.43           H  
ATOM    404  HB3 PRO A  25       2.809  10.929 -32.007  1.00  3.33           H  
ATOM    405  HG2 PRO A  25       1.685  12.654 -29.833  1.00 44.24           H  
ATOM    406  HG3 PRO A  25       2.997  13.004 -30.974  1.00 41.41           H  
ATOM    407  HD2 PRO A  25       0.481  13.946 -31.314  1.00 21.32           H  
ATOM    408  HD3 PRO A  25       1.541  13.540 -32.679  1.00 22.12           H  
ATOM    409  N   ALA A  26      -1.126  10.906 -30.092  1.00 15.23           N  
ATOM    410  CA  ALA A  26      -1.985  10.455 -29.004  1.00 14.01           C  
ATOM    411  C   ALA A  26      -2.656   9.129 -29.348  1.00 12.53           C  
ATOM    412  O   ALA A  26      -2.708   8.218 -28.523  1.00 22.11           O  
ATOM    413  CB  ALA A  26      -3.033  11.512 -28.685  1.00 64.23           C  
ATOM    414  H   ALA A  26      -1.290  11.783 -30.498  1.00 73.40           H  
ATOM    415  HA  ALA A  26      -1.369  10.318 -28.127  1.00 11.32           H  
ATOM    416  HB1 ALA A  26      -2.542  12.416 -28.354  1.00 63.45           H  
ATOM    417  HB2 ALA A  26      -3.614  11.721 -29.571  1.00 22.21           H  
ATOM    418  HB3 ALA A  26      -3.684  11.149 -27.904  1.00 64.11           H  
ATOM    419  N   GLU A  27      -3.169   9.031 -30.570  1.00 71.42           N  
ATOM    420  CA  GLU A  27      -3.838   7.816 -31.021  1.00 71.12           C  
ATOM    421  C   GLU A  27      -2.903   6.614 -30.930  1.00 22.31           C  
ATOM    422  O   GLU A  27      -3.310   5.526 -30.520  1.00 52.54           O  
ATOM    423  CB  GLU A  27      -4.332   7.983 -32.460  1.00 14.45           C  
ATOM    424  CG  GLU A  27      -3.414   8.831 -33.324  1.00 31.11           C  
ATOM    425  CD  GLU A  27      -3.463   8.438 -34.788  1.00 35.44           C  
ATOM    426  OE1 GLU A  27      -3.341   7.230 -35.083  1.00 11.54           O  
ATOM    427  OE2 GLU A  27      -3.625   9.338 -35.638  1.00 21.10           O  
ATOM    428  H   GLU A  27      -3.096   9.792 -31.183  1.00 13.14           H  
ATOM    429  HA  GLU A  27      -4.687   7.646 -30.376  1.00 40.03           H  
ATOM    430  HB2 GLU A  27      -4.421   7.007 -32.913  1.00 42.21           H  
ATOM    431  HB3 GLU A  27      -5.306   8.451 -32.440  1.00 60.43           H  
ATOM    432  HG2 GLU A  27      -3.710   9.865 -33.235  1.00 53.31           H  
ATOM    433  HG3 GLU A  27      -2.400   8.716 -32.970  1.00 12.45           H  
ATOM    434  N   ASP A  28      -1.648   6.818 -31.315  1.00 21.52           N  
ATOM    435  CA  ASP A  28      -0.654   5.751 -31.276  1.00 44.45           C  
ATOM    436  C   ASP A  28      -0.366   5.328 -29.839  1.00 42.14           C  
ATOM    437  O   ASP A  28       0.043   4.195 -29.586  1.00 10.25           O  
ATOM    438  CB  ASP A  28       0.639   6.206 -31.956  1.00 21.11           C  
ATOM    439  CG  ASP A  28       0.380   7.053 -33.186  1.00 73.13           C  
ATOM    440  OD1 ASP A  28      -0.635   6.808 -33.871  1.00 60.14           O  
ATOM    441  OD2 ASP A  28       1.192   7.960 -33.464  1.00 52.25           O  
ATOM    442  H   ASP A  28      -1.384   7.707 -31.632  1.00 24.22           H  
ATOM    443  HA  ASP A  28      -1.054   4.905 -31.814  1.00 43.33           H  
ATOM    444  HB2 ASP A  28       1.220   6.789 -31.256  1.00 41.34           H  
ATOM    445  HB3 ASP A  28       1.207   5.336 -32.252  1.00 42.54           H  
ATOM    446  N   SER A  29      -0.581   6.247 -28.903  1.00 32.51           N  
ATOM    447  CA  SER A  29      -0.340   5.970 -27.492  1.00 14.24           C  
ATOM    448  C   SER A  29      -1.491   5.168 -26.891  1.00  0.30           C  
ATOM    449  O   SER A  29      -1.273   4.222 -26.135  1.00 13.20           O  
ATOM    450  CB  SER A  29      -0.157   7.277 -26.718  1.00 44.43           C  
ATOM    451  OG  SER A  29       0.408   8.282 -27.542  1.00 44.34           O  
ATOM    452  H   SER A  29      -0.908   7.132 -29.168  1.00 65.03           H  
ATOM    453  HA  SER A  29       0.566   5.388 -27.418  1.00 31.22           H  
ATOM    454  HB2 SER A  29      -1.116   7.619 -26.361  1.00  1.30           H  
ATOM    455  HB3 SER A  29       0.501   7.106 -25.878  1.00 35.11           H  
ATOM    456  HG  SER A  29      -0.273   8.652 -28.109  1.00  4.41           H  
ATOM    457  N   GLU A  30      -2.716   5.555 -27.234  1.00 22.21           N  
ATOM    458  CA  GLU A  30      -3.901   4.873 -26.728  1.00 31.40           C  
ATOM    459  C   GLU A  30      -3.920   3.413 -27.172  1.00 70.15           C  
ATOM    460  O   GLU A  30      -4.474   2.553 -26.488  1.00 63.12           O  
ATOM    461  CB  GLU A  30      -5.169   5.580 -27.210  1.00 50.52           C  
ATOM    462  CG  GLU A  30      -5.773   4.963 -28.460  1.00 71.30           C  
ATOM    463  CD  GLU A  30      -7.122   5.560 -28.813  1.00 23.24           C  
ATOM    464  OE1 GLU A  30      -7.611   6.416 -28.046  1.00 63.24           O  
ATOM    465  OE2 GLU A  30      -7.688   5.170 -29.856  1.00  3.43           O  
ATOM    466  H   GLU A  30      -2.825   6.317 -27.841  1.00 22.44           H  
ATOM    467  HA  GLU A  30      -3.869   4.907 -25.650  1.00  2.45           H  
ATOM    468  HB2 GLU A  30      -5.908   5.546 -26.423  1.00  3.10           H  
ATOM    469  HB3 GLU A  30      -4.931   6.612 -27.423  1.00 53.32           H  
ATOM    470  HG2 GLU A  30      -5.098   5.123 -29.288  1.00 35.04           H  
ATOM    471  HG3 GLU A  30      -5.897   3.902 -28.298  1.00 63.12           H  
ATOM    472  N   GLN A  31      -3.312   3.143 -28.323  1.00 23.11           N  
ATOM    473  CA  GLN A  31      -3.260   1.788 -28.859  1.00 41.15           C  
ATOM    474  C   GLN A  31      -2.693   0.816 -27.830  1.00 45.31           C  
ATOM    475  O   GLN A  31      -3.185  -0.303 -27.679  1.00 53.53           O  
ATOM    476  CB  GLN A  31      -2.413   1.753 -30.133  1.00  5.24           C  
ATOM    477  CG  GLN A  31      -1.892   0.368 -30.479  1.00 74.44           C  
ATOM    478  CD  GLN A  31      -1.854   0.116 -31.974  1.00 31.32           C  
ATOM    479  OE1 GLN A  31      -0.813   0.265 -32.614  1.00 23.33           O  
ATOM    480  NE2 GLN A  31      -2.993  -0.269 -32.539  1.00  4.40           N  
ATOM    481  H   GLN A  31      -2.889   3.871 -28.822  1.00 44.44           H  
ATOM    482  HA  GLN A  31      -4.268   1.489 -29.101  1.00 74.41           H  
ATOM    483  HB2 GLN A  31      -3.011   2.107 -30.959  1.00  3.22           H  
ATOM    484  HB3 GLN A  31      -1.565   2.410 -30.005  1.00  0.34           H  
ATOM    485  HG2 GLN A  31      -0.892   0.264 -30.087  1.00 65.02           H  
ATOM    486  HG3 GLN A  31      -2.535  -0.369 -30.021  1.00 35.10           H  
ATOM    487 HE21 GLN A  31      -3.783  -0.365 -31.967  1.00 32.31           H  
ATOM    488 HE22 GLN A  31      -2.997  -0.438 -33.503  1.00 42.53           H  
ATOM    489  N   LEU A  32      -1.654   1.250 -27.124  1.00 70.22           N  
ATOM    490  CA  LEU A  32      -1.019   0.418 -26.108  1.00 64.33           C  
ATOM    491  C   LEU A  32      -1.710   0.583 -24.759  1.00 31.42           C  
ATOM    492  O   LEU A  32      -1.807  -0.365 -23.980  1.00 24.12           O  
ATOM    493  CB  LEU A  32       0.463   0.775 -25.982  1.00  3.31           C  
ATOM    494  CG  LEU A  32       1.345   0.417 -27.179  1.00 33.11           C  
ATOM    495  CD1 LEU A  32       1.656   1.657 -28.003  1.00 23.24           C  
ATOM    496  CD2 LEU A  32       2.629  -0.253 -26.714  1.00 23.23           C  
ATOM    497  H   LEU A  32      -1.306   2.150 -27.289  1.00 44.32           H  
ATOM    498  HA  LEU A  32      -1.107  -0.612 -26.421  1.00 23.11           H  
ATOM    499  HB2 LEU A  32       0.534   1.841 -25.827  1.00 22.24           H  
ATOM    500  HB3 LEU A  32       0.854   0.260 -25.116  1.00  2.22           H  
ATOM    501  HG  LEU A  32       0.814  -0.280 -27.813  1.00 52.31           H  
ATOM    502 HD11 LEU A  32       0.740   2.185 -28.218  1.00 41.13           H  
ATOM    503 HD12 LEU A  32       2.130   1.364 -28.928  1.00 51.40           H  
ATOM    504 HD13 LEU A  32       2.322   2.301 -27.446  1.00 74.30           H  
ATOM    505 HD21 LEU A  32       3.290   0.489 -26.292  1.00  2.21           H  
ATOM    506 HD22 LEU A  32       3.112  -0.729 -27.555  1.00 14.02           H  
ATOM    507 HD23 LEU A  32       2.397  -0.996 -25.965  1.00 33.53           H  
ATOM    508  N   ALA A  33      -2.192   1.792 -24.490  1.00 64.13           N  
ATOM    509  CA  ALA A  33      -2.878   2.080 -23.237  1.00 71.11           C  
ATOM    510  C   ALA A  33      -4.127   1.218 -23.085  1.00 11.41           C  
ATOM    511  O   ALA A  33      -4.387   0.669 -22.015  1.00 30.25           O  
ATOM    512  CB  ALA A  33      -3.240   3.556 -23.161  1.00 31.33           C  
ATOM    513  H   ALA A  33      -2.084   2.507 -25.151  1.00 64.14           H  
ATOM    514  HA  ALA A  33      -2.199   1.858 -22.426  1.00 52.41           H  
ATOM    515  HB1 ALA A  33      -2.741   4.089 -23.957  1.00 11.54           H  
ATOM    516  HB2 ALA A  33      -4.309   3.670 -23.265  1.00 23.14           H  
ATOM    517  HB3 ALA A  33      -2.926   3.954 -22.208  1.00  1.14           H  
ATOM    518  N   SER A  34      -4.897   1.105 -24.162  1.00 55.42           N  
ATOM    519  CA  SER A  34      -6.122   0.314 -24.147  1.00 12.24           C  
ATOM    520  C   SER A  34      -5.820  -1.149 -23.837  1.00 42.14           C  
ATOM    521  O   SER A  34      -6.514  -1.784 -23.045  1.00 11.12           O  
ATOM    522  CB  SER A  34      -6.843   0.425 -25.492  1.00 21.54           C  
ATOM    523  OG  SER A  34      -6.959   1.777 -25.899  1.00 23.14           O  
ATOM    524  H   SER A  34      -4.637   1.568 -24.986  1.00 62.34           H  
ATOM    525  HA  SER A  34      -6.762   0.709 -23.372  1.00 31.15           H  
ATOM    526  HB2 SER A  34      -6.287  -0.118 -26.241  1.00  4.22           H  
ATOM    527  HB3 SER A  34      -7.833   0.002 -25.402  1.00 32.31           H  
ATOM    528  HG  SER A  34      -7.688   1.864 -26.517  1.00  0.11           H  
ATOM    529  N   GLY A  35      -4.777  -1.678 -24.470  1.00 41.13           N  
ATOM    530  CA  GLY A  35      -4.400  -3.062 -24.251  1.00  2.14           C  
ATOM    531  C   GLY A  35      -3.762  -3.281 -22.893  1.00 41.41           C  
ATOM    532  O   GLY A  35      -3.810  -4.383 -22.349  1.00 22.32           O  
ATOM    533  H   GLY A  35      -4.259  -1.124 -25.091  1.00 54.34           H  
ATOM    534  HA2 GLY A  35      -5.282  -3.680 -24.326  1.00 63.33           H  
ATOM    535  HA3 GLY A  35      -3.698  -3.358 -25.017  1.00 11.32           H  
ATOM    536  N   GLN A  36      -3.162  -2.228 -22.347  1.00 22.15           N  
ATOM    537  CA  GLN A  36      -2.509  -2.312 -21.045  1.00 55.11           C  
ATOM    538  C   GLN A  36      -3.536  -2.264 -19.918  1.00  4.12           C  
ATOM    539  O   GLN A  36      -3.273  -2.725 -18.808  1.00  1.04           O  
ATOM    540  CB  GLN A  36      -1.502  -1.173 -20.882  1.00 45.11           C  
ATOM    541  CG  GLN A  36      -0.214  -1.383 -21.663  1.00 74.02           C  
ATOM    542  CD  GLN A  36       0.973  -1.671 -20.765  1.00 74.43           C  
ATOM    543  OE1 GLN A  36       1.317  -0.870 -19.896  1.00 30.52           O  
ATOM    544  NE2 GLN A  36       1.606  -2.820 -20.971  1.00 73.34           N  
ATOM    545  H   GLN A  36      -3.157  -1.376 -22.830  1.00 32.24           H  
ATOM    546  HA  GLN A  36      -1.985  -3.254 -20.998  1.00  2.05           H  
ATOM    547  HB2 GLN A  36      -1.957  -0.254 -21.220  1.00 42.01           H  
ATOM    548  HB3 GLN A  36      -1.250  -1.077 -19.836  1.00 35.40           H  
ATOM    549  HG2 GLN A  36      -0.348  -2.218 -22.335  1.00 53.54           H  
ATOM    550  HG3 GLN A  36      -0.006  -0.491 -22.235  1.00 74.05           H  
ATOM    551 HE21 GLN A  36       1.276  -3.409 -21.683  1.00 51.21           H  
ATOM    552 HE22 GLN A  36       2.377  -3.032 -20.406  1.00 54.22           H  
ATOM    553  N   GLU A  37      -4.704  -1.703 -20.211  1.00 54.34           N  
ATOM    554  CA  GLU A  37      -5.769  -1.594 -19.221  1.00 10.00           C  
ATOM    555  C   GLU A  37      -6.255  -2.975 -18.791  1.00 32.00           C  
ATOM    556  O   GLU A  37      -6.897  -3.123 -17.751  1.00 45.02           O  
ATOM    557  CB  GLU A  37      -6.938  -0.782 -19.783  1.00  3.10           C  
ATOM    558  CG  GLU A  37      -7.574   0.153 -18.767  1.00 63.55           C  
ATOM    559  CD  GLU A  37      -9.013  -0.213 -18.460  1.00  2.24           C  
ATOM    560  OE1 GLU A  37      -9.832  -0.246 -19.402  1.00  3.34           O  
ATOM    561  OE2 GLU A  37      -9.320  -0.466 -17.276  1.00 24.22           O  
ATOM    562  H   GLU A  37      -4.854  -1.353 -21.115  1.00 22.34           H  
ATOM    563  HA  GLU A  37      -5.369  -1.082 -18.359  1.00 21.11           H  
ATOM    564  HB2 GLU A  37      -6.583  -0.190 -20.614  1.00 23.12           H  
ATOM    565  HB3 GLU A  37      -7.696  -1.464 -20.137  1.00 74.12           H  
ATOM    566  HG2 GLU A  37      -7.004   0.110 -17.851  1.00 61.54           H  
ATOM    567  HG3 GLU A  37      -7.549   1.159 -19.158  1.00 42.15           H  
ATOM    568  N   ALA A  38      -5.945  -3.983 -19.600  1.00 34.24           N  
ATOM    569  CA  ALA A  38      -6.349  -5.352 -19.303  1.00 62.11           C  
ATOM    570  C   ALA A  38      -5.855  -5.784 -17.927  1.00 24.22           C  
ATOM    571  O   ALA A  38      -6.338  -6.764 -17.362  1.00 74.22           O  
ATOM    572  CB  ALA A  38      -5.829  -6.299 -20.374  1.00 63.32           C  
ATOM    573  H   ALA A  38      -5.432  -3.802 -20.414  1.00 40.02           H  
ATOM    574  HA  ALA A  38      -7.429  -5.392 -19.316  1.00  4.04           H  
ATOM    575  HB1 ALA A  38      -5.116  -5.779 -20.998  1.00 74.23           H  
ATOM    576  HB2 ALA A  38      -5.347  -7.144 -19.904  1.00 51.14           H  
ATOM    577  HB3 ALA A  38      -6.653  -6.645 -20.980  1.00 31.14           H  
ATOM    578  N   GLY A  39      -4.887  -5.046 -17.392  1.00 25.02           N  
ATOM    579  CA  GLY A  39      -4.342  -5.370 -16.086  1.00 54.30           C  
ATOM    580  C   GLY A  39      -5.422  -5.690 -15.071  1.00 42.02           C  
ATOM    581  O   GLY A  39      -6.078  -4.789 -14.547  1.00 65.32           O  
ATOM    582  H   GLY A  39      -4.539  -4.275 -17.888  1.00 70.51           H  
ATOM    583  HA2 GLY A  39      -3.688  -6.223 -16.182  1.00 73.42           H  
ATOM    584  HA3 GLY A  39      -3.768  -4.527 -15.729  1.00 70.23           H  
ATOM    585  N   ASP A  40      -5.608  -6.976 -14.794  1.00 54.34           N  
ATOM    586  CA  ASP A  40      -6.617  -7.413 -13.836  1.00  2.00           C  
ATOM    587  C   ASP A  40      -6.388  -6.767 -12.473  1.00 43.33           C  
ATOM    588  O   ASP A  40      -7.285  -6.160 -11.888  1.00 31.22           O  
ATOM    589  CB  ASP A  40      -6.597  -8.936 -13.702  1.00 22.44           C  
ATOM    590  CG  ASP A  40      -7.594  -9.612 -14.622  1.00 14.02           C  
ATOM    591  OD1 ASP A  40      -8.809  -9.518 -14.351  1.00 15.45           O  
ATOM    592  OD2 ASP A  40      -7.160 -10.236 -15.613  1.00  1.11           O  
ATOM    593  H   ASP A  40      -5.054  -7.647 -15.245  1.00 71.00           H  
ATOM    594  HA  ASP A  40      -7.583  -7.106 -14.208  1.00 22.42           H  
ATOM    595  HB2 ASP A  40      -5.609  -9.300 -13.944  1.00  4.21           H  
ATOM    596  HB3 ASP A  40      -6.835  -9.204 -12.683  1.00 23.52           H  
ATOM    597  N   PRO A  41      -5.158  -6.899 -11.954  1.00 60.14           N  
ATOM    598  CA  PRO A  41      -4.782  -6.335 -10.654  1.00 74.34           C  
ATOM    599  C   PRO A  41      -4.713  -4.812 -10.681  1.00 75.22           C  
ATOM    600  O   PRO A  41      -4.804  -4.196 -11.742  1.00  2.40           O  
ATOM    601  CB  PRO A  41      -3.395  -6.929 -10.398  1.00  0.12           C  
ATOM    602  CG  PRO A  41      -2.854  -7.228 -11.753  1.00 73.04           C  
ATOM    603  CD  PRO A  41      -4.039  -7.609 -12.597  1.00 74.10           C  
ATOM    604  HA  PRO A  41      -5.460  -6.650  -9.875  1.00 33.14           H  
ATOM    605  HB2 PRO A  41      -2.782  -6.206  -9.878  1.00 31.23           H  
ATOM    606  HB3 PRO A  41      -3.487  -7.825  -9.803  1.00 73.33           H  
ATOM    607  HG2 PRO A  41      -2.372  -6.351 -12.158  1.00 72.32           H  
ATOM    608  HG3 PRO A  41      -2.156  -8.050 -11.696  1.00 43.34           H  
ATOM    609  HD2 PRO A  41      -3.902  -7.273 -13.614  1.00 54.40           H  
ATOM    610  HD3 PRO A  41      -4.195  -8.678 -12.569  1.00  3.52           H  
ATOM    611  N   GLY A  42      -4.552  -4.211  -9.506  1.00 52.34           N  
ATOM    612  CA  GLY A  42      -4.474  -2.764  -9.418  1.00 64.32           C  
ATOM    613  C   GLY A  42      -3.070  -2.244  -9.656  1.00 63.42           C  
ATOM    614  O   GLY A  42      -2.888  -1.119 -10.122  1.00 51.12           O  
ATOM    615  H   GLY A  42      -4.486  -4.754  -8.693  1.00 13.40           H  
ATOM    616  HA2 GLY A  42      -5.136  -2.333 -10.154  1.00 63.11           H  
ATOM    617  HA3 GLY A  42      -4.797  -2.457  -8.434  1.00 65.12           H  
ATOM    618  N   CYS A  43      -2.075  -3.064  -9.335  1.00  1.35           N  
ATOM    619  CA  CYS A  43      -0.679  -2.679  -9.514  1.00 33.12           C  
ATOM    620  C   CYS A  43      -0.342  -2.530 -10.994  1.00 32.12           C  
ATOM    621  O   CYS A  43       0.714  -2.007 -11.351  1.00 40.15           O  
ATOM    622  CB  CYS A  43       0.243  -3.715  -8.870  1.00  5.32           C  
ATOM    623  SG  CYS A  43       0.191  -5.341  -9.658  1.00 23.33           S  
ATOM    624  H   CYS A  43      -2.283  -3.948  -8.967  1.00 61.23           H  
ATOM    625  HA  CYS A  43      -0.534  -1.727  -9.027  1.00 24.15           H  
ATOM    626  HB2 CYS A  43       1.262  -3.359  -8.920  1.00  1.12           H  
ATOM    627  HB3 CYS A  43      -0.036  -3.840  -7.834  1.00 72.34           H  
ATOM    628  HG  CYS A  43       1.119  -6.099  -9.093  1.00  2.22           H  
ATOM    629  N   LEU A  44      -1.245  -2.995 -11.850  1.00 51.33           N  
ATOM    630  CA  LEU A  44      -1.043  -2.915 -13.293  1.00 12.11           C  
ATOM    631  C   LEU A  44      -1.715  -1.673 -13.869  1.00 12.41           C  
ATOM    632  O   LEU A  44      -1.444  -1.276 -15.002  1.00 50.44           O  
ATOM    633  CB  LEU A  44      -1.593  -4.169 -13.975  1.00 13.22           C  
ATOM    634  CG  LEU A  44      -0.766  -4.718 -15.138  1.00 32.03           C  
ATOM    635  CD1 LEU A  44      -0.749  -3.730 -16.294  1.00 31.30           C  
ATOM    636  CD2 LEU A  44       0.651  -5.033 -14.682  1.00 61.21           C  
ATOM    637  H   LEU A  44      -2.067  -3.401 -11.506  1.00 11.12           H  
ATOM    638  HA  LEU A  44       0.019  -2.852 -13.476  1.00 22.23           H  
ATOM    639  HB2 LEU A  44      -1.670  -4.944 -13.228  1.00 62.45           H  
ATOM    640  HB3 LEU A  44      -2.579  -3.934 -14.350  1.00 73.43           H  
ATOM    641  HG  LEU A  44      -1.217  -5.636 -15.490  1.00 51.41           H  
ATOM    642 HD11 LEU A  44      -0.087  -2.911 -16.058  1.00 31.13           H  
ATOM    643 HD12 LEU A  44      -1.747  -3.351 -16.458  1.00 61.22           H  
ATOM    644 HD13 LEU A  44      -0.402  -4.228 -17.188  1.00 31.44           H  
ATOM    645 HD21 LEU A  44       1.241  -4.129 -14.691  1.00 65.22           H  
ATOM    646 HD22 LEU A  44       1.091  -5.758 -15.351  1.00 50.13           H  
ATOM    647 HD23 LEU A  44       0.626  -5.438 -13.680  1.00 55.44           H  
ATOM    648  N   LYS A  45      -2.592  -1.061 -13.080  1.00 31.11           N  
ATOM    649  CA  LYS A  45      -3.301   0.139 -13.509  1.00 32.34           C  
ATOM    650  C   LYS A  45      -2.338   1.310 -13.674  1.00 12.13           C  
ATOM    651  O   LYS A  45      -2.501   2.159 -14.550  1.00 44.50           O  
ATOM    652  CB  LYS A  45      -4.392   0.500 -12.498  1.00 21.13           C  
ATOM    653  CG  LYS A  45      -4.139   1.811 -11.773  1.00 34.41           C  
ATOM    654  CD  LYS A  45      -5.074   1.981 -10.587  1.00 10.00           C  
ATOM    655  CE  LYS A  45      -6.529   1.806 -10.994  1.00 60.23           C  
ATOM    656  NZ  LYS A  45      -6.852   2.561 -12.236  1.00 51.13           N  
ATOM    657  H   LYS A  45      -2.766  -1.425 -12.186  1.00 71.52           H  
ATOM    658  HA  LYS A  45      -3.761  -0.071 -14.462  1.00 52.24           H  
ATOM    659  HB2 LYS A  45      -5.336   0.576 -13.017  1.00 31.44           H  
ATOM    660  HB3 LYS A  45      -4.458  -0.288 -11.761  1.00 10.31           H  
ATOM    661  HG2 LYS A  45      -3.119   1.825 -11.419  1.00 15.15           H  
ATOM    662  HG3 LYS A  45      -4.295   2.628 -12.462  1.00 44.44           H  
ATOM    663  HD2 LYS A  45      -4.830   1.242  -9.838  1.00 52.12           H  
ATOM    664  HD3 LYS A  45      -4.941   2.971 -10.175  1.00 13.44           H  
ATOM    665  HE2 LYS A  45      -6.718   0.757 -11.162  1.00 34.33           H  
ATOM    666  HE3 LYS A  45      -7.159   2.162 -10.192  1.00 62.33           H  
ATOM    667  HZ1 LYS A  45      -6.264   3.417 -12.298  1.00 33.43           H  
ATOM    668  HZ2 LYS A  45      -7.854   2.841 -12.233  1.00 60.15           H  
ATOM    669  HZ3 LYS A  45      -6.672   1.969 -13.072  1.00 20.23           H  
ATOM    670  N   PRO A  46      -1.310   1.358 -12.814  1.00 32.15           N  
ATOM    671  CA  PRO A  46      -0.300   2.419 -12.846  1.00  2.52           C  
ATOM    672  C   PRO A  46       0.603   2.324 -14.071  1.00 74.12           C  
ATOM    673  O   PRO A  46       1.254   3.297 -14.453  1.00  1.23           O  
ATOM    674  CB  PRO A  46       0.507   2.180 -11.567  1.00 63.14           C  
ATOM    675  CG  PRO A  46       0.330   0.730 -11.273  1.00 52.33           C  
ATOM    676  CD  PRO A  46      -1.055   0.379 -11.744  1.00 24.14           C  
ATOM    677  HA  PRO A  46      -0.753   3.399 -12.809  1.00 43.53           H  
ATOM    678  HB2 PRO A  46       1.546   2.424 -11.743  1.00 54.02           H  
ATOM    679  HB3 PRO A  46       0.117   2.795 -10.770  1.00 61.14           H  
ATOM    680  HG2 PRO A  46       1.066   0.154 -11.811  1.00 64.55           H  
ATOM    681  HG3 PRO A  46       0.419   0.558 -10.211  1.00  2.11           H  
ATOM    682  HD2 PRO A  46      -1.077  -0.629 -12.130  1.00 34.31           H  
ATOM    683  HD3 PRO A  46      -1.767   0.493 -10.939  1.00 44.15           H  
ATOM    684  N   LEU A  47       0.636   1.146 -14.685  1.00  4.13           N  
ATOM    685  CA  LEU A  47       1.459   0.923 -15.869  1.00  2.43           C  
ATOM    686  C   LEU A  47       0.693   1.278 -17.139  1.00 32.11           C  
ATOM    687  O   LEU A  47       1.282   1.700 -18.135  1.00 31.42           O  
ATOM    688  CB  LEU A  47       1.920  -0.534 -15.927  1.00 74.11           C  
ATOM    689  CG  LEU A  47       3.334  -0.812 -15.418  1.00 23.11           C  
ATOM    690  CD1 LEU A  47       3.376  -0.752 -13.899  1.00 22.21           C  
ATOM    691  CD2 LEU A  47       3.823  -2.165 -15.914  1.00 25.01           C  
ATOM    692  H   LEU A  47       0.096   0.408 -14.334  1.00 53.33           H  
ATOM    693  HA  LEU A  47       2.326   1.564 -15.795  1.00 33.41           H  
ATOM    694  HB2 LEU A  47       1.234  -1.121 -15.336  1.00 22.34           H  
ATOM    695  HB3 LEU A  47       1.869  -0.855 -16.958  1.00 52.00           H  
ATOM    696  HG  LEU A  47       4.003  -0.053 -15.800  1.00 22.12           H  
ATOM    697 HD11 LEU A  47       3.509   0.271 -13.583  1.00  4.15           H  
ATOM    698 HD12 LEU A  47       4.199  -1.351 -13.538  1.00  4.23           H  
ATOM    699 HD13 LEU A  47       2.449  -1.136 -13.498  1.00 25.21           H  
ATOM    700 HD21 LEU A  47       3.991  -2.818 -15.071  1.00 24.23           H  
ATOM    701 HD22 LEU A  47       4.747  -2.036 -16.459  1.00 52.41           H  
ATOM    702 HD23 LEU A  47       3.079  -2.600 -16.565  1.00 21.20           H  
ATOM    703  N   HIS A  48      -0.625   1.106 -17.097  1.00  3.15           N  
ATOM    704  CA  HIS A  48      -1.473   1.411 -18.244  1.00 23.34           C  
ATOM    705  C   HIS A  48      -1.837   2.892 -18.272  1.00  0.03           C  
ATOM    706  O   HIS A  48      -1.881   3.509 -19.335  1.00 41.23           O  
ATOM    707  CB  HIS A  48      -2.744   0.562 -18.205  1.00 24.43           C  
ATOM    708  CG  HIS A  48      -3.976   1.343 -17.866  1.00 23.12           C  
ATOM    709  ND1 HIS A  48      -4.357   1.623 -16.571  1.00  3.04           N  
ATOM    710  CD2 HIS A  48      -4.914   1.906 -18.663  1.00 31.24           C  
ATOM    711  CE1 HIS A  48      -5.477   2.323 -16.585  1.00 70.11           C  
ATOM    712  NE2 HIS A  48      -5.836   2.509 -17.843  1.00 31.54           N  
ATOM    713  H   HIS A  48      -1.036   0.767 -16.275  1.00 20.15           H  
ATOM    714  HA  HIS A  48      -0.918   1.172 -19.138  1.00 52.25           H  
ATOM    715  HB2 HIS A  48      -2.895   0.108 -19.173  1.00 31.21           H  
ATOM    716  HB3 HIS A  48      -2.628  -0.215 -17.462  1.00 64.04           H  
ATOM    717  HD1 HIS A  48      -3.878   1.348 -15.761  1.00 52.22           H  
ATOM    718  HD2 HIS A  48      -4.935   1.885 -19.743  1.00 61.13           H  
ATOM    719  HE1 HIS A  48      -6.009   2.683 -15.717  1.00 71.03           H  
ATOM    720  N   GLU A  49      -2.098   3.455 -17.096  1.00 22.10           N  
ATOM    721  CA  GLU A  49      -2.460   4.863 -16.988  1.00  1.34           C  
ATOM    722  C   GLU A  49      -1.434   5.745 -17.694  1.00 22.31           C  
ATOM    723  O   GLU A  49      -1.777   6.777 -18.271  1.00 22.21           O  
ATOM    724  CB  GLU A  49      -2.574   5.272 -15.517  1.00 64.15           C  
ATOM    725  CG  GLU A  49      -1.375   4.864 -14.678  1.00 22.22           C  
ATOM    726  CD  GLU A  49      -0.402   6.006 -14.455  1.00 75.12           C  
ATOM    727  OE1 GLU A  49      -0.095   6.723 -15.430  1.00 62.54           O  
ATOM    728  OE2 GLU A  49       0.050   6.183 -13.305  1.00 24.12           O  
ATOM    729  H   GLU A  49      -2.046   2.910 -16.283  1.00 12.41           H  
ATOM    730  HA  GLU A  49      -3.419   4.997 -17.464  1.00 34.42           H  
ATOM    731  HB2 GLU A  49      -2.678   6.345 -15.462  1.00 11.44           H  
ATOM    732  HB3 GLU A  49      -3.455   4.811 -15.096  1.00  1.40           H  
ATOM    733  HG2 GLU A  49      -1.725   4.518 -13.717  1.00 72.31           H  
ATOM    734  HG3 GLU A  49      -0.856   4.061 -15.181  1.00  4.23           H  
ATOM    735  N   LYS A  50      -0.172   5.330 -17.644  1.00 13.43           N  
ATOM    736  CA  LYS A  50       0.906   6.080 -18.278  1.00 75.12           C  
ATOM    737  C   LYS A  50       0.610   6.312 -19.756  1.00 53.25           C  
ATOM    738  O   LYS A  50       0.767   7.423 -20.264  1.00 23.14           O  
ATOM    739  CB  LYS A  50       2.233   5.334 -18.124  1.00 32.21           C  
ATOM    740  CG  LYS A  50       3.179   5.528 -19.296  1.00 23.41           C  
ATOM    741  CD  LYS A  50       3.581   6.984 -19.453  1.00  5.51           C  
ATOM    742  CE  LYS A  50       4.113   7.269 -20.849  1.00 63.53           C  
ATOM    743  NZ  LYS A  50       3.189   8.138 -21.628  1.00 43.35           N  
ATOM    744  H   LYS A  50       0.039   4.499 -17.168  1.00 50.05           H  
ATOM    745  HA  LYS A  50       0.980   7.036 -17.784  1.00  3.43           H  
ATOM    746  HB2 LYS A  50       2.726   5.682 -17.228  1.00 52.34           H  
ATOM    747  HB3 LYS A  50       2.029   4.277 -18.024  1.00 54.42           H  
ATOM    748  HG2 LYS A  50       4.068   4.936 -19.131  1.00 54.04           H  
ATOM    749  HG3 LYS A  50       2.688   5.199 -20.201  1.00 44.52           H  
ATOM    750  HD2 LYS A  50       2.718   7.609 -19.275  1.00 64.41           H  
ATOM    751  HD3 LYS A  50       4.351   7.216 -18.730  1.00 12.41           H  
ATOM    752  HE2 LYS A  50       5.070   7.761 -20.763  1.00 32.32           H  
ATOM    753  HE3 LYS A  50       4.237   6.331 -21.371  1.00 30.34           H  
ATOM    754  HZ1 LYS A  50       2.414   7.571 -22.026  1.00 32.32           H  
ATOM    755  HZ2 LYS A  50       3.703   8.598 -22.407  1.00 62.45           H  
ATOM    756  HZ3 LYS A  50       2.787   8.873 -21.013  1.00 54.52           H  
ATOM    757  N   ASP A  51       0.179   5.259 -20.442  1.00 24.44           N  
ATOM    758  CA  ASP A  51      -0.141   5.349 -21.861  1.00 71.34           C  
ATOM    759  C   ASP A  51      -1.482   6.045 -22.073  1.00  3.33           C  
ATOM    760  O   ASP A  51      -1.784   6.512 -23.171  1.00  5.52           O  
ATOM    761  CB  ASP A  51      -0.173   3.954 -22.489  1.00  4.15           C  
ATOM    762  CG  ASP A  51       1.141   3.215 -22.322  1.00 74.23           C  
ATOM    763  OD1 ASP A  51       2.181   3.748 -22.761  1.00 12.33           O  
ATOM    764  OD2 ASP A  51       1.128   2.102 -21.755  1.00 11.34           O  
ATOM    765  H   ASP A  51       0.074   4.400 -19.981  1.00 71.51           H  
ATOM    766  HA  ASP A  51       0.632   5.931 -22.340  1.00 30.14           H  
ATOM    767  HB2 ASP A  51      -0.953   3.373 -22.019  1.00 71.23           H  
ATOM    768  HB3 ASP A  51      -0.383   4.046 -23.544  1.00 23.21           H  
ATOM    769  N   SER A  52      -2.283   6.110 -21.014  1.00  4.12           N  
ATOM    770  CA  SER A  52      -3.593   6.745 -21.085  1.00 14.25           C  
ATOM    771  C   SER A  52      -3.457   8.261 -21.198  1.00 74.55           C  
ATOM    772  O   SER A  52      -4.242   8.914 -21.885  1.00  2.41           O  
ATOM    773  CB  SER A  52      -4.424   6.388 -19.850  1.00 60.35           C  
ATOM    774  OG  SER A  52      -5.632   5.745 -20.218  1.00 32.33           O  
ATOM    775  H   SER A  52      -1.985   5.719 -20.165  1.00 55.05           H  
ATOM    776  HA  SER A  52      -4.095   6.373 -21.966  1.00  2.34           H  
ATOM    777  HB2 SER A  52      -3.855   5.724 -19.217  1.00 14.11           H  
ATOM    778  HB3 SER A  52      -4.661   7.290 -19.306  1.00 12.21           H  
ATOM    779  HG  SER A  52      -5.883   6.016 -21.104  1.00 10.13           H  
ATOM    780  N   GLU A  53      -2.456   8.811 -20.520  1.00  4.21           N  
ATOM    781  CA  GLU A  53      -2.217  10.250 -20.544  1.00 70.51           C  
ATOM    782  C   GLU A  53      -2.017  10.744 -21.974  1.00 20.11           C  
ATOM    783  O   GLU A  53      -2.473  11.828 -22.337  1.00  2.34           O  
ATOM    784  CB  GLU A  53      -0.993  10.600 -19.696  1.00  1.33           C  
ATOM    785  CG  GLU A  53      -1.007   9.965 -18.315  1.00 42.05           C  
ATOM    786  CD  GLU A  53      -2.223  10.363 -17.502  1.00 72.02           C  
ATOM    787  OE1 GLU A  53      -2.722  11.492 -17.693  1.00 61.31           O  
ATOM    788  OE2 GLU A  53      -2.676   9.545 -16.675  1.00 35.52           O  
ATOM    789  H   GLU A  53      -1.864   8.237 -19.990  1.00 43.15           H  
ATOM    790  HA  GLU A  53      -3.085  10.737 -20.126  1.00 23.31           H  
ATOM    791  HB2 GLU A  53      -0.104  10.270 -20.213  1.00 74.31           H  
ATOM    792  HB3 GLU A  53      -0.950  11.673 -19.575  1.00 23.34           H  
ATOM    793  HG2 GLU A  53      -1.003   8.891 -18.427  1.00 55.23           H  
ATOM    794  HG3 GLU A  53      -0.119  10.273 -17.783  1.00 32.15           H  
ATOM    795  N   SER A  54      -1.332   9.940 -22.781  1.00 44.51           N  
ATOM    796  CA  SER A  54      -1.067  10.297 -24.170  1.00  2.20           C  
ATOM    797  C   SER A  54      -2.191   9.811 -25.080  1.00 12.34           C  
ATOM    798  O   SER A  54      -2.468  10.411 -26.118  1.00 30.24           O  
ATOM    799  CB  SER A  54       0.267   9.702 -24.626  1.00 52.01           C  
ATOM    800  OG  SER A  54       1.358  10.471 -24.150  1.00 32.31           O  
ATOM    801  H   SER A  54      -0.994   9.089 -22.433  1.00 61.41           H  
ATOM    802  HA  SER A  54      -1.010  11.374 -24.231  1.00 33.23           H  
ATOM    803  HB2 SER A  54       0.358   8.696 -24.246  1.00 72.00           H  
ATOM    804  HB3 SER A  54       0.299   9.683 -25.706  1.00 12.40           H  
ATOM    805  HG  SER A  54       1.681  10.094 -23.328  1.00 15.10           H  
ATOM    806  N   GLY A  55      -2.836   8.719 -24.681  1.00 14.21           N  
ATOM    807  CA  GLY A  55      -3.923   8.170 -25.470  1.00 72.04           C  
ATOM    808  C   GLY A  55      -5.204   8.968 -25.328  1.00 40.24           C  
ATOM    809  O   GLY A  55      -6.136   8.805 -26.115  1.00 43.30           O  
ATOM    810  H   GLY A  55      -2.572   8.283 -23.844  1.00 32.11           H  
ATOM    811  HA2 GLY A  55      -3.630   8.161 -26.510  1.00 10.15           H  
ATOM    812  HA3 GLY A  55      -4.108   7.155 -25.150  1.00 52.02           H  
ATOM    813  N   GLY A  56      -5.252   9.834 -24.320  1.00 64.30           N  
ATOM    814  CA  GLY A  56      -6.433  10.646 -24.095  1.00 20.12           C  
ATOM    815  C   GLY A  56      -6.785  11.503 -25.295  1.00 23.05           C  
ATOM    816  O   GLY A  56      -7.927  11.936 -25.444  1.00 24.33           O  
ATOM    817  H   GLY A  56      -4.478   9.921 -23.724  1.00 52.33           H  
ATOM    818  HA2 GLY A  56      -7.266   9.996 -23.873  1.00 12.12           H  
ATOM    819  HA3 GLY A  56      -6.256  11.290 -23.246  1.00 51.52           H  
ATOM    820  N   GLY A  57      -5.800  11.751 -26.152  1.00 65.45           N  
ATOM    821  CA  GLY A  57      -6.031  12.562 -27.333  1.00 45.31           C  
ATOM    822  C   GLY A  57      -7.007  11.919 -28.297  1.00 71.42           C  
ATOM    823  O   GLY A  57      -7.921  12.575 -28.798  1.00 62.51           O  
ATOM    824  H   GLY A  57      -4.909  11.379 -25.982  1.00 44.13           H  
ATOM    825  HA2 GLY A  57      -6.422  13.521 -27.027  1.00 20.24           H  
ATOM    826  HA3 GLY A  57      -5.089  12.715 -27.841  1.00 33.23           H  
ATOM    827  N   LYS A  58      -6.814  10.631 -28.560  1.00 72.43           N  
ATOM    828  CA  LYS A  58      -7.684   9.897 -29.471  1.00 74.44           C  
ATOM    829  C   LYS A  58      -8.959   9.448 -28.763  1.00 61.05           C  
ATOM    830  O   LYS A  58     -10.004   9.280 -29.393  1.00 25.01           O  
ATOM    831  CB  LYS A  58      -6.950   8.681 -30.042  1.00 55.01           C  
ATOM    832  CG  LYS A  58      -7.812   7.822 -30.952  1.00  1.15           C  
ATOM    833  CD  LYS A  58      -8.306   8.607 -32.155  1.00 74.43           C  
ATOM    834  CE  LYS A  58      -9.139   7.736 -33.084  1.00 51.20           C  
ATOM    835  NZ  LYS A  58     -10.582   8.102 -33.042  1.00 41.41           N  
ATOM    836  H   LYS A  58      -6.068  10.162 -28.130  1.00 72.50           H  
ATOM    837  HA  LYS A  58      -7.951  10.559 -30.281  1.00 62.43           H  
ATOM    838  HB2 LYS A  58      -6.097   9.024 -30.608  1.00 22.12           H  
ATOM    839  HB3 LYS A  58      -6.605   8.067 -29.223  1.00 33.22           H  
ATOM    840  HG2 LYS A  58      -7.228   6.982 -31.298  1.00 10.40           H  
ATOM    841  HG3 LYS A  58      -8.664   7.464 -30.392  1.00 33.13           H  
ATOM    842  HD2 LYS A  58      -8.914   9.431 -31.812  1.00 60.23           H  
ATOM    843  HD3 LYS A  58      -7.454   8.987 -32.701  1.00 14.55           H  
ATOM    844  HE2 LYS A  58      -8.775   7.858 -34.093  1.00 21.34           H  
ATOM    845  HE3 LYS A  58      -9.029   6.705 -32.784  1.00 32.45           H  
ATOM    846  HZ1 LYS A  58     -10.705   9.016 -32.562  1.00 10.43           H  
ATOM    847  HZ2 LYS A  58     -11.120   7.376 -32.527  1.00  4.43           H  
ATOM    848  HZ3 LYS A  58     -10.960   8.177 -34.008  1.00 22.20           H  
ATOM    849  N   ASP A  59      -8.866   9.257 -27.452  1.00 42.21           N  
ATOM    850  CA  ASP A  59     -10.012   8.831 -26.658  1.00 73.43           C  
ATOM    851  C   ASP A  59     -11.061   9.935 -26.581  1.00 54.55           C  
ATOM    852  O   ASP A  59     -12.246   9.668 -26.384  1.00 41.10           O  
ATOM    853  CB  ASP A  59      -9.566   8.435 -25.250  1.00  2.42           C  
ATOM    854  CG  ASP A  59      -9.893   6.992 -24.923  1.00 25.44           C  
ATOM    855  OD1 ASP A  59     -11.063   6.595 -25.097  1.00 74.40           O  
ATOM    856  OD2 ASP A  59      -8.978   6.259 -24.491  1.00 65.14           O  
ATOM    857  H   ASP A  59      -8.005   9.408 -27.007  1.00 74.41           H  
ATOM    858  HA  ASP A  59     -10.449   7.970 -27.142  1.00 40.11           H  
ATOM    859  HB2 ASP A  59      -8.497   8.571 -25.167  1.00 31.34           H  
ATOM    860  HB3 ASP A  59     -10.062   9.070 -24.531  1.00  0.24           H  
ATOM    861  N   GLY A  60     -10.617  11.179 -26.738  1.00 61.20           N  
ATOM    862  CA  GLY A  60     -11.530  12.306 -26.682  1.00 23.42           C  
ATOM    863  C   GLY A  60     -12.115  12.646 -28.038  1.00 72.41           C  
ATOM    864  O   GLY A  60     -11.749  12.045 -29.048  1.00 24.10           O  
ATOM    865  H   GLY A  60      -9.661  11.332 -26.893  1.00 12.22           H  
ATOM    866  HA2 GLY A  60     -12.335  12.069 -26.003  1.00 31.14           H  
ATOM    867  HA3 GLY A  60     -10.997  13.167 -26.307  1.00 12.25           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -0.787  -2.795  -4.512  1.00 51.54           N  
ATOM      2  CA  LEU A   1       0.274  -2.103  -3.789  1.00 24.21           C  
ATOM      3  C   LEU A   1       0.098  -0.591  -3.878  1.00  2.34           C  
ATOM      4  O   LEU A   1      -0.406   0.042  -2.950  1.00 12.32           O  
ATOM      5  CB  LEU A   1       1.642  -2.502  -4.346  1.00 30.40           C  
ATOM      6  CG  LEU A   1       1.628  -3.468  -5.531  1.00 71.33           C  
ATOM      7  CD1 LEU A   1       0.882  -4.744  -5.171  1.00 64.05           C  
ATOM      8  CD2 LEU A   1       1.001  -2.808  -6.750  1.00 52.42           C  
ATOM      9  H1  LEU A   1      -1.637  -2.332  -4.669  1.00 24.53           H  
ATOM     10  HA  LEU A   1       0.216  -2.400  -2.752  1.00 64.03           H  
ATOM     11  HB2 LEU A   1       2.147  -1.602  -4.660  1.00 12.33           H  
ATOM     12  HB3 LEU A   1       2.201  -2.967  -3.546  1.00 43.40           H  
ATOM     13  HG  LEU A   1       2.645  -3.736  -5.781  1.00 63.23           H  
ATOM     14 HD11 LEU A   1      -0.040  -4.791  -5.730  1.00 33.34           H  
ATOM     15 HD12 LEU A   1       0.664  -4.747  -4.114  1.00 21.12           H  
ATOM     16 HD13 LEU A   1       1.495  -5.600  -5.415  1.00  3.35           H  
ATOM     17 HD21 LEU A   1       0.577  -3.565  -7.392  1.00 64.44           H  
ATOM     18 HD22 LEU A   1       1.758  -2.259  -7.291  1.00 14.42           H  
ATOM     19 HD23 LEU A   1       0.223  -2.129  -6.431  1.00 52.14           H  
ATOM     20  N   LYS A   2       0.515  -0.017  -5.001  1.00  4.40           N  
ATOM     21  CA  LYS A   2       0.401   1.421  -5.214  1.00 42.22           C  
ATOM     22  C   LYS A   2       0.933   1.811  -6.590  1.00 13.23           C  
ATOM     23  O   LYS A   2       0.174   1.911  -7.554  1.00 60.31           O  
ATOM     24  CB  LYS A   2       1.164   2.181  -4.127  1.00  1.03           C  
ATOM     25  CG  LYS A   2       1.226   3.680  -4.362  1.00  2.32           C  
ATOM     26  CD  LYS A   2       2.661   4.176  -4.427  1.00 62.54           C  
ATOM     27  CE  LYS A   2       2.841   5.220  -5.518  1.00 62.15           C  
ATOM     28  NZ  LYS A   2       2.845   6.603  -4.967  1.00  3.10           N  
ATOM     29  H   LYS A   2       0.909  -0.574  -5.705  1.00 23.41           H  
ATOM     30  HA  LYS A   2      -0.645   1.683  -5.158  1.00 64.11           H  
ATOM     31  HB2 LYS A   2       0.682   2.006  -3.176  1.00 54.33           H  
ATOM     32  HB3 LYS A   2       2.175   1.803  -4.082  1.00 63.31           H  
ATOM     33  HG2 LYS A   2       0.735   3.910  -5.296  1.00 34.05           H  
ATOM     34  HG3 LYS A   2       0.718   4.184  -3.552  1.00 32.22           H  
ATOM     35  HD2 LYS A   2       2.925   4.615  -3.477  1.00 42.31           H  
ATOM     36  HD3 LYS A   2       3.313   3.338  -4.632  1.00 31.31           H  
ATOM     37  HE2 LYS A   2       3.779   5.039  -6.021  1.00  1.04           H  
ATOM     38  HE3 LYS A   2       2.030   5.126  -6.226  1.00 24.33           H  
ATOM     39  HZ1 LYS A   2       1.932   7.064  -5.151  1.00 53.32           H  
ATOM     40  HZ2 LYS A   2       3.600   7.163  -5.413  1.00 24.25           H  
ATOM     41  HZ3 LYS A   2       3.008   6.578  -3.940  1.00 61.03           H  
ATOM     42  N   VAL A   3       2.241   2.030  -6.673  1.00 62.24           N  
ATOM     43  CA  VAL A   3       2.874   2.406  -7.932  1.00  5.34           C  
ATOM     44  C   VAL A   3       2.333   3.737  -8.443  1.00 22.32           C  
ATOM     45  O   VAL A   3       3.017   4.758  -8.392  1.00 65.24           O  
ATOM     46  CB  VAL A   3       2.661   1.329  -9.012  1.00 25.15           C  
ATOM     47  CG1 VAL A   3       3.235   1.787 -10.344  1.00 13.32           C  
ATOM     48  CG2 VAL A   3       3.285   0.011  -8.579  1.00 21.33           C  
ATOM     49  H   VAL A   3       2.794   1.935  -5.870  1.00 30.11           H  
ATOM     50  HA  VAL A   3       3.936   2.504  -7.755  1.00 52.31           H  
ATOM     51  HB  VAL A   3       1.599   1.177  -9.135  1.00 63.02           H  
ATOM     52 HG11 VAL A   3       3.218   0.965 -11.044  1.00 53.45           H  
ATOM     53 HG12 VAL A   3       2.642   2.603 -10.730  1.00 14.54           H  
ATOM     54 HG13 VAL A   3       4.253   2.118 -10.202  1.00 64.55           H  
ATOM     55 HG21 VAL A   3       3.803  -0.435  -9.415  1.00  5.43           H  
ATOM     56 HG22 VAL A   3       3.984   0.191  -7.775  1.00 70.44           H  
ATOM     57 HG23 VAL A   3       2.510  -0.660  -8.238  1.00 32.25           H  
ATOM     58  N   GLY A   4       1.098   3.717  -8.935  1.00 42.13           N  
ATOM     59  CA  GLY A   4       0.485   4.928  -9.449  1.00  1.14           C  
ATOM     60  C   GLY A   4      -0.983   4.741  -9.776  1.00 31.13           C  
ATOM     61  O   GLY A   4      -1.546   5.480 -10.583  1.00 41.34           O  
ATOM     62  H   GLY A   4       0.600   2.873  -8.950  1.00 55.41           H  
ATOM     63  HA2 GLY A   4       0.582   5.709  -8.709  1.00 71.01           H  
ATOM     64  HA3 GLY A   4       1.006   5.229 -10.346  1.00  0.23           H  
ATOM     65  N   PHE A   5      -1.606   3.748  -9.148  1.00 45.35           N  
ATOM     66  CA  PHE A   5      -3.017   3.464  -9.379  1.00 51.13           C  
ATOM     67  C   PHE A   5      -3.880   4.671  -9.024  1.00 51.55           C  
ATOM     68  O   PHE A   5      -5.026   4.779  -9.461  1.00 14.13           O  
ATOM     69  CB  PHE A   5      -3.456   2.250  -8.557  1.00 43.34           C  
ATOM     70  CG  PHE A   5      -4.629   2.526  -7.661  1.00 72.42           C  
ATOM     71  CD1 PHE A   5      -4.451   3.145  -6.435  1.00  2.22           C  
ATOM     72  CD2 PHE A   5      -5.911   2.165  -8.045  1.00 43.34           C  
ATOM     73  CE1 PHE A   5      -5.529   3.399  -5.608  1.00 61.20           C  
ATOM     74  CE2 PHE A   5      -6.993   2.417  -7.223  1.00 22.20           C  
ATOM     75  CZ  PHE A   5      -6.802   3.035  -6.003  1.00 44.31           C  
ATOM     76  H   PHE A   5      -1.103   3.193  -8.516  1.00 10.24           H  
ATOM     77  HA  PHE A   5      -3.143   3.243 -10.428  1.00 24.42           H  
ATOM     78  HB2 PHE A   5      -3.732   1.451  -9.228  1.00 62.13           H  
ATOM     79  HB3 PHE A   5      -2.632   1.927  -7.938  1.00 53.35           H  
ATOM     80  HD1 PHE A   5      -3.456   3.431  -6.125  1.00 14.02           H  
ATOM     81  HD2 PHE A   5      -6.061   1.681  -9.000  1.00 55.33           H  
ATOM     82  HE1 PHE A   5      -5.377   3.883  -4.655  1.00 22.22           H  
ATOM     83  HE2 PHE A   5      -7.986   2.131  -7.535  1.00 54.22           H  
ATOM     84  HZ  PHE A   5      -7.645   3.232  -5.359  1.00 13.13           H  
ATOM     85  N   PHE A   6      -3.321   5.578  -8.229  1.00 61.35           N  
ATOM     86  CA  PHE A   6      -4.039   6.777  -7.814  1.00  3.11           C  
ATOM     87  C   PHE A   6      -4.378   7.652  -9.017  1.00 42.30           C  
ATOM     88  O   PHE A   6      -5.371   8.379  -9.011  1.00 15.14           O  
ATOM     89  CB  PHE A   6      -3.205   7.574  -6.808  1.00 64.34           C  
ATOM     90  CG  PHE A   6      -4.029   8.268  -5.762  1.00 70.50           C  
ATOM     91  CD1 PHE A   6      -4.856   7.542  -4.919  1.00 43.42           C  
ATOM     92  CD2 PHE A   6      -3.978   9.645  -5.622  1.00  4.03           C  
ATOM     93  CE1 PHE A   6      -5.615   8.178  -3.955  1.00 34.31           C  
ATOM     94  CE2 PHE A   6      -4.735  10.286  -4.659  1.00 64.31           C  
ATOM     95  CZ  PHE A   6      -5.555   9.551  -3.826  1.00 14.45           C  
ATOM     96  H   PHE A   6      -2.403   5.436  -7.914  1.00 75.12           H  
ATOM     97  HA  PHE A   6      -4.957   6.466  -7.340  1.00 62.54           H  
ATOM     98  HB2 PHE A   6      -2.525   6.903  -6.304  1.00 12.30           H  
ATOM     99  HB3 PHE A   6      -2.637   8.324  -7.337  1.00 51.34           H  
ATOM    100  HD1 PHE A   6      -4.904   6.467  -5.020  1.00  4.11           H  
ATOM    101  HD2 PHE A   6      -3.337  10.221  -6.273  1.00 71.15           H  
ATOM    102  HE1 PHE A   6      -6.256   7.600  -3.305  1.00 10.30           H  
ATOM    103  HE2 PHE A   6      -4.686  11.360  -4.560  1.00 72.11           H  
ATOM    104  HZ  PHE A   6      -6.147  10.050  -3.073  1.00 35.45           H  
ATOM    105  N   LYS A   7      -3.544   7.578 -10.049  1.00 31.40           N  
ATOM    106  CA  LYS A   7      -3.754   8.361 -11.261  1.00  4.14           C  
ATOM    107  C   LYS A   7      -5.055   7.962 -11.948  1.00 54.32           C  
ATOM    108  O   LYS A   7      -5.538   8.662 -12.839  1.00  4.31           O  
ATOM    109  CB  LYS A   7      -2.578   8.175 -12.223  1.00 33.51           C  
ATOM    110  CG  LYS A   7      -2.562   9.177 -13.364  1.00 64.41           C  
ATOM    111  CD  LYS A   7      -1.630  10.341 -13.071  1.00 31.35           C  
ATOM    112  CE  LYS A   7      -0.198   9.871 -12.867  1.00 61.11           C  
ATOM    113  NZ  LYS A   7       0.710  10.382 -13.931  1.00 71.12           N  
ATOM    114  H   LYS A   7      -2.769   6.980  -9.995  1.00 22.54           H  
ATOM    115  HA  LYS A   7      -3.814   9.401 -10.977  1.00 71.10           H  
ATOM    116  HB2 LYS A   7      -1.656   8.275 -11.670  1.00 32.04           H  
ATOM    117  HB3 LYS A   7      -2.628   7.181 -12.645  1.00 34.02           H  
ATOM    118  HG2 LYS A   7      -2.227   8.680 -14.263  1.00 30.13           H  
ATOM    119  HG3 LYS A   7      -3.563   9.557 -13.512  1.00 65.40           H  
ATOM    120  HD2 LYS A   7      -1.656  11.030 -13.901  1.00 71.04           H  
ATOM    121  HD3 LYS A   7      -1.966  10.842 -12.174  1.00 13.02           H  
ATOM    122  HE2 LYS A   7       0.150  10.224 -11.909  1.00  3.23           H  
ATOM    123  HE3 LYS A   7      -0.182   8.791 -12.880  1.00 50.10           H  
ATOM    124  HZ1 LYS A   7       0.173  10.952 -14.616  1.00  4.25           H  
ATOM    125  HZ2 LYS A   7       1.156   9.587 -14.432  1.00 74.23           H  
ATOM    126  HZ3 LYS A   7       1.455  10.973 -13.512  1.00 10.54           H  
ATOM    127  N   ARG A   8      -5.620   6.835 -11.528  1.00 60.12           N  
ATOM    128  CA  ARG A   8      -6.866   6.344 -12.104  1.00 32.13           C  
ATOM    129  C   ARG A   8      -7.913   7.453 -12.160  1.00 32.42           C  
ATOM    130  O   ARG A   8      -8.642   7.582 -13.142  1.00 40.23           O  
ATOM    131  CB  ARG A   8      -7.400   5.165 -11.288  1.00 62.21           C  
ATOM    132  CG  ARG A   8      -8.501   4.387 -11.990  1.00 40.22           C  
ATOM    133  CD  ARG A   8      -9.852   5.067 -11.830  1.00 21.31           C  
ATOM    134  NE  ARG A   8     -10.904   4.117 -11.480  1.00 34.41           N  
ATOM    135  CZ  ARG A   8     -12.133   4.478 -11.125  1.00 65.14           C  
ATOM    136  NH1 ARG A   8     -12.461   5.762 -11.075  1.00 22.52           N  
ATOM    137  NH2 ARG A   8     -13.035   3.554 -10.821  1.00 54.43           N  
ATOM    138  H   ARG A   8      -5.188   6.320 -10.815  1.00  2.44           H  
ATOM    139  HA  ARG A   8      -6.659   6.010 -13.109  1.00 65.12           H  
ATOM    140  HB2 ARG A   8      -6.585   4.486 -11.083  1.00 31.12           H  
ATOM    141  HB3 ARG A   8      -7.792   5.537 -10.354  1.00  5.23           H  
ATOM    142  HG2 ARG A   8      -8.267   4.320 -13.042  1.00 50.25           H  
ATOM    143  HG3 ARG A   8      -8.554   3.395 -11.567  1.00 41.12           H  
ATOM    144  HD2 ARG A   8      -9.776   5.809 -11.049  1.00 73.22           H  
ATOM    145  HD3 ARG A   8     -10.110   5.549 -12.761  1.00 22.11           H  
ATOM    146  HE  ARG A   8     -10.683   3.163 -11.511  1.00 34.23           H  
ATOM    147 HH11 ARG A   8     -11.783   6.460 -11.304  1.00 62.54           H  
ATOM    148 HH12 ARG A   8     -13.387   6.031 -10.809  1.00 23.13           H  
ATOM    149 HH21 ARG A   8     -12.792   2.586 -10.859  1.00 24.34           H  
ATOM    150 HH22 ARG A   8     -13.959   3.827 -10.555  1.00 11.24           H  
ATOM    151  N   ASN A   9      -7.981   8.249 -11.098  1.00 55.10           N  
ATOM    152  CA  ASN A   9      -8.940   9.346 -11.026  1.00  1.11           C  
ATOM    153  C   ASN A   9      -8.431  10.564 -11.791  1.00 72.02           C  
ATOM    154  O   ASN A   9      -9.165  11.171 -12.573  1.00 21.14           O  
ATOM    155  CB  ASN A   9      -9.208   9.722  -9.567  1.00 62.31           C  
ATOM    156  CG  ASN A   9     -10.448   9.046  -9.015  1.00 11.34           C  
ATOM    157  OD1 ASN A   9     -10.637   7.841  -9.177  1.00 64.33           O  
ATOM    158  ND2 ASN A   9     -11.301   9.823  -8.357  1.00 54.03           N  
ATOM    159  H   ASN A   9      -7.373   8.096 -10.345  1.00 35.31           H  
ATOM    160  HA  ASN A   9      -9.862   9.011 -11.477  1.00 64.11           H  
ATOM    161  HB2 ASN A   9      -8.362   9.425  -8.964  1.00 44.53           H  
ATOM    162  HB3 ASN A   9      -9.339  10.791  -9.495  1.00 35.21           H  
ATOM    163 HD21 ASN A   9     -11.086  10.775  -8.267  1.00 32.02           H  
ATOM    164 HD22 ASN A   9     -12.111   9.412  -7.989  1.00 53.20           H  
ATOM    165  N   LEU A  10      -7.171  10.916 -11.562  1.00 20.22           N  
ATOM    166  CA  LEU A  10      -6.563  12.061 -12.230  1.00  3.10           C  
ATOM    167  C   LEU A  10      -6.622  11.902 -13.746  1.00 12.12           C  
ATOM    168  O   LEU A  10      -6.725  12.885 -14.481  1.00 34.53           O  
ATOM    169  CB  LEU A  10      -5.110  12.227 -11.780  1.00 32.13           C  
ATOM    170  CG  LEU A  10      -4.598  13.664 -11.682  1.00 45.24           C  
ATOM    171  CD1 LEU A  10      -4.999  14.459 -12.915  1.00 60.24           C  
ATOM    172  CD2 LEU A  10      -5.122  14.333 -10.420  1.00 52.34           C  
ATOM    173  H   LEU A  10      -6.636  10.394 -10.929  1.00 20.23           H  
ATOM    174  HA  LEU A  10      -7.121  12.942 -11.950  1.00 44.44           H  
ATOM    175  HB2 LEU A  10      -5.013  11.775 -10.805  1.00 24.41           H  
ATOM    176  HB3 LEU A  10      -4.484  11.698 -12.484  1.00 50.14           H  
ATOM    177  HG  LEU A  10      -3.517  13.652 -11.631  1.00 74.22           H  
ATOM    178 HD11 LEU A  10      -4.581  13.993 -13.795  1.00 52.42           H  
ATOM    179 HD12 LEU A  10      -4.625  15.468 -12.830  1.00 54.52           H  
ATOM    180 HD13 LEU A  10      -6.076  14.479 -12.995  1.00 51.52           H  
ATOM    181 HD21 LEU A  10      -4.737  15.340 -10.360  1.00 41.20           H  
ATOM    182 HD22 LEU A  10      -4.800  13.772  -9.556  1.00 35.24           H  
ATOM    183 HD23 LEU A  10      -6.202  14.361 -10.450  1.00 41.10           H  
ATOM    184  N   LYS A  11      -6.558  10.658 -14.208  1.00 35.11           N  
ATOM    185  CA  LYS A  11      -6.609  10.368 -15.636  1.00  4.10           C  
ATOM    186  C   LYS A  11      -8.020   9.976 -16.062  1.00 44.14           C  
ATOM    187  O   LYS A  11      -8.336   9.960 -17.251  1.00 63.45           O  
ATOM    188  CB  LYS A  11      -5.629   9.245 -15.984  1.00 43.41           C  
ATOM    189  CG  LYS A  11      -4.772   9.542 -17.203  1.00 31.21           C  
ATOM    190  CD  LYS A  11      -4.096  10.898 -17.093  1.00 12.21           C  
ATOM    191  CE  LYS A  11      -3.411  11.072 -15.746  1.00 14.11           C  
ATOM    192  NZ  LYS A  11      -2.784  12.416 -15.612  1.00 64.22           N  
ATOM    193  H   LYS A  11      -6.477   9.916 -13.572  1.00 64.21           H  
ATOM    194  HA  LYS A  11      -6.321  11.263 -16.166  1.00 44.14           H  
ATOM    195  HB2 LYS A  11      -4.974   9.081 -15.141  1.00 61.00           H  
ATOM    196  HB3 LYS A  11      -6.189   8.341 -16.175  1.00 40.43           H  
ATOM    197  HG2 LYS A  11      -4.013   8.779 -17.292  1.00 45.41           H  
ATOM    198  HG3 LYS A  11      -5.399   9.532 -18.083  1.00 52.51           H  
ATOM    199  HD2 LYS A  11      -3.356  10.987 -17.874  1.00 61.41           H  
ATOM    200  HD3 LYS A  11      -4.841  11.673 -17.211  1.00 71.50           H  
ATOM    201  HE2 LYS A  11      -4.146  10.948 -14.965  1.00  3.12           H  
ATOM    202  HE3 LYS A  11      -2.647  10.315 -15.645  1.00 55.40           H  
ATOM    203  HZ1 LYS A  11      -2.870  12.941 -16.505  1.00 43.24           H  
ATOM    204  HZ2 LYS A  11      -1.775  12.317 -15.376  1.00 74.22           H  
ATOM    205  HZ3 LYS A  11      -3.253  12.956 -14.858  1.00  1.02           H  
ATOM    206  N   GLU A  12      -8.863   9.663 -15.084  1.00 33.20           N  
ATOM    207  CA  GLU A  12     -10.241   9.272 -15.360  1.00 23.21           C  
ATOM    208  C   GLU A  12     -10.880  10.212 -16.378  1.00 64.11           C  
ATOM    209  O   GLU A  12     -11.761   9.814 -17.140  1.00 42.24           O  
ATOM    210  CB  GLU A  12     -11.061   9.267 -14.068  1.00 54.25           C  
ATOM    211  CG  GLU A  12     -11.669  10.618 -13.729  1.00 33.32           C  
ATOM    212  CD  GLU A  12     -13.081  10.772 -14.259  1.00 75.21           C  
ATOM    213  OE1 GLU A  12     -13.946   9.947 -13.895  1.00 42.42           O  
ATOM    214  OE2 GLU A  12     -13.322  11.718 -15.038  1.00 61.24           O  
ATOM    215  H   GLU A  12      -8.552   9.695 -14.155  1.00 60.24           H  
ATOM    216  HA  GLU A  12     -10.226   8.273 -15.770  1.00 12.34           H  
ATOM    217  HB2 GLU A  12     -11.862   8.549 -14.167  1.00 52.25           H  
ATOM    218  HB3 GLU A  12     -10.422   8.968 -13.251  1.00 44.42           H  
ATOM    219  HG2 GLU A  12     -11.691  10.729 -12.655  1.00 64.21           H  
ATOM    220  HG3 GLU A  12     -11.053  11.394 -14.158  1.00 24.13           H  
ATOM    221  N   LYS A  13     -10.429  11.462 -16.384  1.00 72.13           N  
ATOM    222  CA  LYS A  13     -10.954  12.460 -17.308  1.00 15.41           C  
ATOM    223  C   LYS A  13     -10.630  12.090 -18.752  1.00  4.54           C  
ATOM    224  O   LYS A  13     -11.443  12.297 -19.653  1.00 22.32           O  
ATOM    225  CB  LYS A  13     -10.378  13.840 -16.982  1.00 12.13           C  
ATOM    226  CG  LYS A  13      -8.885  13.952 -17.239  1.00 55.12           C  
ATOM    227  CD  LYS A  13      -8.202  14.815 -16.192  1.00 11.12           C  
ATOM    228  CE  LYS A  13      -6.718  14.974 -16.483  1.00  4.04           C  
ATOM    229  NZ  LYS A  13      -6.047  15.849 -15.481  1.00 62.34           N  
ATOM    230  H   LYS A  13      -9.725  11.719 -15.752  1.00 41.22           H  
ATOM    231  HA  LYS A  13     -12.027  12.490 -17.189  1.00 40.42           H  
ATOM    232  HB2 LYS A  13     -10.883  14.580 -17.585  1.00 71.23           H  
ATOM    233  HB3 LYS A  13     -10.559  14.055 -15.938  1.00 72.03           H  
ATOM    234  HG2 LYS A  13      -8.450  12.964 -17.216  1.00 10.23           H  
ATOM    235  HG3 LYS A  13      -8.730  14.393 -18.214  1.00  3.25           H  
ATOM    236  HD2 LYS A  13      -8.663  15.792 -16.186  1.00 64.20           H  
ATOM    237  HD3 LYS A  13      -8.323  14.352 -15.222  1.00 43.53           H  
ATOM    238  HE2 LYS A  13      -6.254  14.000 -16.464  1.00 72.43           H  
ATOM    239  HE3 LYS A  13      -6.601  15.409 -17.464  1.00 53.51           H  
ATOM    240  HZ1 LYS A  13      -5.054  15.562 -15.364  1.00 51.23           H  
ATOM    241  HZ2 LYS A  13      -6.529  15.775 -14.563  1.00 21.53           H  
ATOM    242  HZ3 LYS A  13      -6.076  16.839 -15.796  1.00 41.40           H  
ATOM    243  N   ILE A  14      -9.438  11.542 -18.963  1.00 42.42           N  
ATOM    244  CA  ILE A  14      -9.008  11.142 -20.297  1.00 22.40           C  
ATOM    245  C   ILE A  14      -9.848   9.982 -20.820  1.00 73.22           C  
ATOM    246  O   ILE A  14     -10.284   9.988 -21.971  1.00  2.20           O  
ATOM    247  CB  ILE A  14      -7.523  10.732 -20.311  1.00 12.24           C  
ATOM    248  CG1 ILE A  14      -6.714  11.635 -19.377  1.00 71.11           C  
ATOM    249  CG2 ILE A  14      -6.970  10.793 -21.726  1.00 41.35           C  
ATOM    250  CD1 ILE A  14      -6.980  13.110 -19.583  1.00 22.23           C  
ATOM    251  H   ILE A  14      -8.834  11.404 -18.204  1.00 61.44           H  
ATOM    252  HA  ILE A  14      -9.133  11.989 -20.956  1.00 30.12           H  
ATOM    253  HB  ILE A  14      -7.451   9.712 -19.965  1.00 41.24           H  
ATOM    254 HG12 ILE A  14      -6.957  11.394 -18.354  1.00 43.32           H  
ATOM    255 HG13 ILE A  14      -5.661  11.460 -19.544  1.00  1.34           H  
ATOM    256 HG21 ILE A  14      -6.040  11.342 -21.726  1.00 25.02           H  
ATOM    257 HG22 ILE A  14      -6.795   9.791 -22.088  1.00 12.12           H  
ATOM    258 HG23 ILE A  14      -7.680  11.290 -22.370  1.00 33.11           H  
ATOM    259 HD11 ILE A  14      -6.629  13.662 -18.723  1.00 22.15           H  
ATOM    260 HD12 ILE A  14      -6.458  13.451 -20.465  1.00 20.52           H  
ATOM    261 HD13 ILE A  14      -8.040  13.272 -19.705  1.00 60.53           H  
ATOM    262  N   GLU A  15     -10.073   8.988 -19.966  1.00 13.42           N  
ATOM    263  CA  GLU A  15     -10.863   7.822 -20.342  1.00 70.15           C  
ATOM    264  C   GLU A  15     -12.304   8.217 -20.650  1.00 54.14           C  
ATOM    265  O   GLU A  15     -13.077   7.421 -21.182  1.00 35.31           O  
ATOM    266  CB  GLU A  15     -10.837   6.778 -19.224  1.00 63.12           C  
ATOM    267  CG  GLU A  15     -12.038   6.850 -18.296  1.00 64.31           C  
ATOM    268  CD  GLU A  15     -11.744   6.290 -16.918  1.00  2.13           C  
ATOM    269  OE1 GLU A  15     -10.669   5.678 -16.743  1.00 74.34           O  
ATOM    270  OE2 GLU A  15     -12.588   6.464 -16.014  1.00  4.11           O  
ATOM    271  H   GLU A  15      -9.699   9.041 -19.062  1.00 11.13           H  
ATOM    272  HA  GLU A  15     -10.422   7.396 -21.231  1.00 21.43           H  
ATOM    273  HB2 GLU A  15     -10.808   5.793 -19.668  1.00 13.53           H  
ATOM    274  HB3 GLU A  15      -9.944   6.923 -18.635  1.00 24.35           H  
ATOM    275  HG2 GLU A  15     -12.335   7.882 -18.192  1.00 52.34           H  
ATOM    276  HG3 GLU A  15     -12.848   6.285 -18.733  1.00 32.14           H  
ATOM    277  N   ALA A  16     -12.658   9.453 -20.312  1.00 33.42           N  
ATOM    278  CA  ALA A  16     -14.005   9.955 -20.553  1.00 33.31           C  
ATOM    279  C   ALA A  16     -14.026  10.931 -21.724  1.00 62.12           C  
ATOM    280  O   ALA A  16     -14.772  10.747 -22.685  1.00  0.41           O  
ATOM    281  CB  ALA A  16     -14.553  10.620 -19.299  1.00  2.20           C  
ATOM    282  H   ALA A  16     -11.997  10.041 -19.891  1.00 71.31           H  
ATOM    283  HA  ALA A  16     -14.638   9.111 -20.789  1.00 15.40           H  
ATOM    284  HB1 ALA A  16     -14.259  10.047 -18.431  1.00 55.32           H  
ATOM    285  HB2 ALA A  16     -14.156  11.621 -19.221  1.00 13.42           H  
ATOM    286  HB3 ALA A  16     -15.630  10.662 -19.355  1.00 51.44           H  
ATOM    287  N   GLY A  17     -13.201  11.970 -21.637  1.00 52.40           N  
ATOM    288  CA  GLY A  17     -13.141  12.961 -22.696  1.00 74.32           C  
ATOM    289  C   GLY A  17     -12.326  14.178 -22.307  1.00 22.43           C  
ATOM    290  O   GLY A  17     -12.875  15.182 -21.854  1.00 42.21           O  
ATOM    291  H   GLY A  17     -12.629  12.066 -20.847  1.00 22.50           H  
ATOM    292  HA2 GLY A  17     -12.700  12.509 -23.572  1.00  4.12           H  
ATOM    293  HA3 GLY A  17     -14.146  13.277 -22.935  1.00 34.13           H  
ATOM    294  N   ARG A  18     -11.011  14.088 -22.481  1.00 74.52           N  
ATOM    295  CA  ARG A  18     -10.118  15.189 -22.142  1.00 34.10           C  
ATOM    296  C   ARG A  18      -8.799  15.072 -22.899  1.00 62.12           C  
ATOM    297  O   ARG A  18      -8.554  15.803 -23.858  1.00 14.43           O  
ATOM    298  CB  ARG A  18      -9.854  15.213 -20.635  1.00 43.44           C  
ATOM    299  CG  ARG A  18     -10.927  15.938 -19.840  1.00 51.52           C  
ATOM    300  CD  ARG A  18     -10.320  16.831 -18.770  1.00  5.35           C  
ATOM    301  NE  ARG A  18     -10.419  18.247 -19.116  1.00 33.43           N  
ATOM    302  CZ  ARG A  18      -9.824  19.215 -18.429  1.00 23.14           C  
ATOM    303  NH1 ARG A  18      -9.089  18.922 -17.364  1.00 73.03           N  
ATOM    304  NH2 ARG A  18      -9.962  20.479 -18.806  1.00 42.51           N  
ATOM    305  H   ARG A  18     -10.633  13.260 -22.846  1.00 43.41           H  
ATOM    306  HA  ARG A  18     -10.604  16.110 -22.428  1.00 63.12           H  
ATOM    307  HB2 ARG A  18      -9.795  14.197 -20.275  1.00 72.32           H  
ATOM    308  HB3 ARG A  18      -8.910  15.705 -20.456  1.00 44.12           H  
ATOM    309  HG2 ARG A  18     -11.510  16.549 -20.514  1.00 14.04           H  
ATOM    310  HG3 ARG A  18     -11.567  15.208 -19.368  1.00  3.13           H  
ATOM    311  HD2 ARG A  18     -10.840  16.661 -17.839  1.00 74.42           H  
ATOM    312  HD3 ARG A  18      -9.278  16.571 -18.652  1.00 12.33           H  
ATOM    313  HE  ARG A  18     -10.957  18.485 -19.899  1.00 12.53           H  
ATOM    314 HH11 ARG A  18      -8.983  17.970 -17.078  1.00 63.12           H  
ATOM    315 HH12 ARG A  18      -8.641  19.653 -16.849  1.00 61.04           H  
ATOM    316 HH21 ARG A  18     -10.515  20.704 -19.608  1.00 45.10           H  
ATOM    317 HH22 ARG A  18      -9.513  21.207 -18.288  1.00 54.44           H  
ATOM    318  N   GLY A  19      -7.951  14.146 -22.461  1.00 43.30           N  
ATOM    319  CA  GLY A  19      -6.667  13.951 -23.108  1.00 65.11           C  
ATOM    320  C   GLY A  19      -5.734  15.130 -22.914  1.00 20.05           C  
ATOM    321  O   GLY A  19      -6.073  16.262 -23.257  1.00 50.52           O  
ATOM    322  H   GLY A  19      -8.199  13.592 -21.692  1.00 32.40           H  
ATOM    323  HA2 GLY A  19      -6.201  13.066 -22.700  1.00 72.05           H  
ATOM    324  HA3 GLY A  19      -6.828  13.806 -24.166  1.00 70.42           H  
ATOM    325  N   VAL A  20      -4.555  14.865 -22.359  1.00 13.01           N  
ATOM    326  CA  VAL A  20      -3.571  15.913 -22.118  1.00 43.23           C  
ATOM    327  C   VAL A  20      -3.041  16.481 -23.430  1.00 51.31           C  
ATOM    328  O   VAL A  20      -3.204  17.663 -23.734  1.00 40.22           O  
ATOM    329  CB  VAL A  20      -2.387  15.390 -21.283  1.00 11.21           C  
ATOM    330  CG1 VAL A  20      -1.120  16.167 -21.607  1.00 70.23           C  
ATOM    331  CG2 VAL A  20      -2.707  15.471 -19.798  1.00  5.41           C  
ATOM    332  H   VAL A  20      -4.343  13.942 -22.106  1.00 45.44           H  
ATOM    333  HA  VAL A  20      -4.054  16.704 -21.563  1.00 50.35           H  
ATOM    334  HB  VAL A  20      -2.223  14.354 -21.538  1.00 64.32           H  
ATOM    335 HG11 VAL A  20      -1.364  17.210 -21.749  1.00 23.43           H  
ATOM    336 HG12 VAL A  20      -0.418  16.067 -20.793  1.00  2.13           H  
ATOM    337 HG13 VAL A  20      -0.680  15.775 -22.513  1.00  2.05           H  
ATOM    338 HG21 VAL A  20      -3.200  14.563 -19.485  1.00 43.21           H  
ATOM    339 HG22 VAL A  20      -1.791  15.595 -19.240  1.00 25.03           H  
ATOM    340 HG23 VAL A  20      -3.356  16.315 -19.614  1.00 52.04           H  
ATOM    341  N   PRO A  21      -2.391  15.621 -24.228  1.00 74.10           N  
ATOM    342  CA  PRO A  21      -1.825  16.014 -25.522  1.00 11.24           C  
ATOM    343  C   PRO A  21      -2.902  16.315 -26.559  1.00 21.14           C  
ATOM    344  O   PRO A  21      -2.900  17.377 -27.179  1.00 43.20           O  
ATOM    345  CB  PRO A  21      -1.009  14.788 -25.939  1.00  5.53           C  
ATOM    346  CG  PRO A  21      -1.653  13.646 -25.233  1.00 21.14           C  
ATOM    347  CD  PRO A  21      -2.160  14.198 -23.929  1.00 73.31           C  
ATOM    348  HA  PRO A  21      -1.171  16.869 -25.425  1.00 72.42           H  
ATOM    349  HB2 PRO A  21      -1.057  14.669 -27.012  1.00 20.20           H  
ATOM    350  HB3 PRO A  21       0.019  14.914 -25.631  1.00 34.11           H  
ATOM    351  HG2 PRO A  21      -2.472  13.264 -25.823  1.00 12.43           H  
ATOM    352  HG3 PRO A  21      -0.925  12.869 -25.052  1.00 61.21           H  
ATOM    353  HD2 PRO A  21      -3.080  13.709 -23.645  1.00 34.10           H  
ATOM    354  HD3 PRO A  21      -1.415  14.083 -23.155  1.00 54.04           H  
ATOM    355  N   ASN A  22      -3.821  15.372 -26.741  1.00 12.52           N  
ATOM    356  CA  ASN A  22      -4.904  15.537 -27.703  1.00 54.32           C  
ATOM    357  C   ASN A  22      -4.420  16.278 -28.946  1.00 61.20           C  
ATOM    358  O   ASN A  22      -4.509  17.502 -29.026  1.00  3.21           O  
ATOM    359  CB  ASN A  22      -6.070  16.296 -27.066  1.00  0.13           C  
ATOM    360  CG  ASN A  22      -5.670  17.682 -26.597  1.00 74.01           C  
ATOM    361  OD1 ASN A  22      -5.830  18.664 -27.322  1.00  5.31           O  
ATOM    362  ND2 ASN A  22      -5.148  17.767 -25.379  1.00 62.23           N  
ATOM    363  H   ASN A  22      -3.770  14.546 -26.216  1.00  1.40           H  
ATOM    364  HA  ASN A  22      -5.242  14.554 -27.993  1.00 74.12           H  
ATOM    365  HB2 ASN A  22      -6.865  16.398 -27.790  1.00 62.34           H  
ATOM    366  HB3 ASN A  22      -6.433  15.739 -26.215  1.00 62.12           H  
ATOM    367 HD21 ASN A  22      -5.051  16.942 -24.858  1.00 44.23           H  
ATOM    368 HD22 ASN A  22      -4.881  18.651 -25.051  1.00 33.20           H  
ATOM    369  N   GLY A  23      -3.907  15.525 -29.915  1.00 13.02           N  
ATOM    370  CA  GLY A  23      -3.417  16.127 -31.141  1.00 22.30           C  
ATOM    371  C   GLY A  23      -2.104  15.522 -31.599  1.00 13.23           C  
ATOM    372  O   GLY A  23      -1.272  16.207 -32.194  1.00 10.31           O  
ATOM    373  H   GLY A  23      -3.862  14.553 -29.796  1.00  2.11           H  
ATOM    374  HA2 GLY A  23      -4.155  15.989 -31.917  1.00 42.00           H  
ATOM    375  HA3 GLY A  23      -3.274  17.185 -30.977  1.00 74.12           H  
ATOM    376  N   ILE A  24      -1.918  14.237 -31.320  1.00 24.44           N  
ATOM    377  CA  ILE A  24      -0.697  13.541 -31.706  1.00 64.15           C  
ATOM    378  C   ILE A  24      -0.986  12.093 -32.088  1.00 52.33           C  
ATOM    379  O   ILE A  24      -2.041  11.542 -31.775  1.00 74.22           O  
ATOM    380  CB  ILE A  24       0.347  13.562 -30.574  1.00 13.43           C  
ATOM    381  CG1 ILE A  24      -0.349  13.585 -29.211  1.00 24.41           C  
ATOM    382  CG2 ILE A  24       1.267  14.764 -30.724  1.00 44.13           C  
ATOM    383  CD1 ILE A  24       0.461  12.937 -28.109  1.00 51.50           C  
ATOM    384  H   ILE A  24      -2.618  13.744 -30.843  1.00  3.31           H  
ATOM    385  HA  ILE A  24      -0.280  14.051 -32.563  1.00  5.43           H  
ATOM    386  HB  ILE A  24       0.946  12.668 -30.650  1.00  1.24           H  
ATOM    387 HG12 ILE A  24      -0.537  14.608 -28.926  1.00 62.33           H  
ATOM    388 HG13 ILE A  24      -1.289  13.057 -29.286  1.00 42.54           H  
ATOM    389 HG21 ILE A  24       1.801  14.927 -29.799  1.00 72.14           H  
ATOM    390 HG22 ILE A  24       1.975  14.578 -31.519  1.00 34.15           H  
ATOM    391 HG23 ILE A  24       0.682  15.639 -30.961  1.00 14.50           H  
ATOM    392 HD11 ILE A  24       1.178  13.648 -27.725  1.00  5.42           H  
ATOM    393 HD12 ILE A  24      -0.199  12.627 -27.312  1.00  4.31           H  
ATOM    394 HD13 ILE A  24       0.982  12.078 -28.502  1.00 20.42           H  
ATOM    395  N   PRO A  25      -0.027  11.461 -32.780  1.00 61.41           N  
ATOM    396  CA  PRO A  25      -0.154  10.067 -33.218  1.00 15.42           C  
ATOM    397  C   PRO A  25      -0.098   9.086 -32.052  1.00 44.01           C  
ATOM    398  O   PRO A  25       0.025   7.878 -32.251  1.00 74.21           O  
ATOM    399  CB  PRO A  25       1.052   9.873 -34.140  1.00 10.24           C  
ATOM    400  CG  PRO A  25       2.051  10.875 -33.673  1.00 13.24           C  
ATOM    401  CD  PRO A  25       1.257  12.056 -33.188  1.00 15.52           C  
ATOM    402  HA  PRO A  25      -1.066   9.909 -33.776  1.00 65.21           H  
ATOM    403  HB2 PRO A  25       1.426   8.864 -34.039  1.00  5.22           H  
ATOM    404  HB3 PRO A  25       0.760  10.054 -35.163  1.00 44.42           H  
ATOM    405  HG2 PRO A  25       2.637  10.461 -32.867  1.00 10.15           H  
ATOM    406  HG3 PRO A  25       2.690  11.165 -34.493  1.00 42.31           H  
ATOM    407  HD2 PRO A  25       1.749  12.523 -32.348  1.00  2.32           H  
ATOM    408  HD3 PRO A  25       1.113  12.769 -33.987  1.00 65.31           H  
ATOM    409  N   ALA A  26      -0.187   9.614 -30.836  1.00 33.44           N  
ATOM    410  CA  ALA A  26      -0.149   8.783 -29.638  1.00 44.31           C  
ATOM    411  C   ALA A  26      -1.237   7.716 -29.674  1.00 53.25           C  
ATOM    412  O   ALA A  26      -1.144   6.699 -28.989  1.00 34.15           O  
ATOM    413  CB  ALA A  26      -0.293   9.646 -28.393  1.00 74.30           C  
ATOM    414  H   ALA A  26      -0.283  10.584 -30.741  1.00 53.04           H  
ATOM    415  HA  ALA A  26       0.816   8.298 -29.600  1.00 21.14           H  
ATOM    416  HB1 ALA A  26      -0.604  10.640 -28.679  1.00 41.23           H  
ATOM    417  HB2 ALA A  26      -1.034   9.211 -27.739  1.00 12.24           H  
ATOM    418  HB3 ALA A  26       0.655   9.698 -27.880  1.00 11.24           H  
ATOM    419  N   GLU A  27      -2.268   7.956 -30.479  1.00 14.45           N  
ATOM    420  CA  GLU A  27      -3.375   7.015 -30.602  1.00 14.31           C  
ATOM    421  C   GLU A  27      -2.871   5.630 -30.995  1.00 44.03           C  
ATOM    422  O   GLU A  27      -3.393   4.614 -30.537  1.00 21.14           O  
ATOM    423  CB  GLU A  27      -4.386   7.515 -31.637  1.00 23.13           C  
ATOM    424  CG  GLU A  27      -3.751   7.947 -32.948  1.00 20.21           C  
ATOM    425  CD  GLU A  27      -4.048   9.394 -33.291  1.00 61.41           C  
ATOM    426  OE1 GLU A  27      -4.188  10.208 -32.355  1.00 11.13           O  
ATOM    427  OE2 GLU A  27      -4.140   9.711 -34.495  1.00 53.51           O  
ATOM    428  H   GLU A  27      -2.285   8.786 -31.000  1.00 72.32           H  
ATOM    429  HA  GLU A  27      -3.862   6.948 -29.641  1.00 12.13           H  
ATOM    430  HB2 GLU A  27      -5.091   6.724 -31.845  1.00 20.22           H  
ATOM    431  HB3 GLU A  27      -4.918   8.359 -31.224  1.00  3.25           H  
ATOM    432  HG2 GLU A  27      -2.681   7.823 -32.873  1.00 50.12           H  
ATOM    433  HG3 GLU A  27      -4.130   7.319 -33.741  1.00 32.13           H  
ATOM    434  N   ASP A  28      -1.852   5.598 -31.848  1.00 14.20           N  
ATOM    435  CA  ASP A  28      -1.276   4.339 -32.304  1.00 22.33           C  
ATOM    436  C   ASP A  28      -0.497   3.660 -31.181  1.00 42.13           C  
ATOM    437  O   ASP A  28      -0.339   2.439 -31.172  1.00  1.32           O  
ATOM    438  CB  ASP A  28      -0.360   4.578 -33.505  1.00 22.50           C  
ATOM    439  CG  ASP A  28      -0.893   5.649 -34.435  1.00 42.33           C  
ATOM    440  OD1 ASP A  28      -2.054   5.527 -34.878  1.00 21.44           O  
ATOM    441  OD2 ASP A  28      -0.148   6.611 -34.722  1.00 34.41           O  
ATOM    442  H   ASP A  28      -1.479   6.442 -32.178  1.00 50.33           H  
ATOM    443  HA  ASP A  28      -2.086   3.692 -32.604  1.00 15.21           H  
ATOM    444  HB2 ASP A  28       0.614   4.886 -33.152  1.00 33.43           H  
ATOM    445  HB3 ASP A  28      -0.261   3.658 -34.063  1.00 34.12           H  
ATOM    446  N   SER A  29      -0.011   4.460 -30.237  1.00 70.03           N  
ATOM    447  CA  SER A  29       0.756   3.937 -29.113  1.00  0.33           C  
ATOM    448  C   SER A  29      -0.169   3.357 -28.047  1.00  0.41           C  
ATOM    449  O   SER A  29       0.096   2.290 -27.495  1.00 11.11           O  
ATOM    450  CB  SER A  29       1.625   5.040 -28.505  1.00 24.43           C  
ATOM    451  OG  SER A  29       1.883   6.065 -29.449  1.00 21.35           O  
ATOM    452  H   SER A  29      -0.170   5.425 -30.301  1.00 14.15           H  
ATOM    453  HA  SER A  29       1.395   3.150 -29.485  1.00  3.44           H  
ATOM    454  HB2 SER A  29       1.116   5.469 -27.655  1.00 62.23           H  
ATOM    455  HB3 SER A  29       2.566   4.616 -28.184  1.00 45.33           H  
ATOM    456  HG  SER A  29       2.792   6.000 -29.752  1.00 74.30           H  
ATOM    457  N   GLU A  30      -1.255   4.070 -27.764  1.00 31.22           N  
ATOM    458  CA  GLU A  30      -2.219   3.627 -26.764  1.00 32.54           C  
ATOM    459  C   GLU A  30      -2.845   2.294 -27.165  1.00 34.04           C  
ATOM    460  O   GLU A  30      -3.260   1.510 -26.311  1.00 53.51           O  
ATOM    461  CB  GLU A  30      -3.313   4.680 -26.575  1.00  4.11           C  
ATOM    462  CG  GLU A  30      -4.535   4.452 -27.448  1.00 31.32           C  
ATOM    463  CD  GLU A  30      -5.560   5.561 -27.318  1.00 13.40           C  
ATOM    464  OE1 GLU A  30      -5.159   6.744 -27.314  1.00 65.44           O  
ATOM    465  OE2 GLU A  30      -6.765   5.247 -27.220  1.00 70.22           O  
ATOM    466  H   GLU A  30      -1.411   4.913 -28.238  1.00 72.00           H  
ATOM    467  HA  GLU A  30      -1.693   3.497 -25.830  1.00 63.43           H  
ATOM    468  HB2 GLU A  30      -3.627   4.674 -25.542  1.00  1.44           H  
ATOM    469  HB3 GLU A  30      -2.904   5.651 -26.812  1.00  1.42           H  
ATOM    470  HG2 GLU A  30      -4.220   4.393 -28.479  1.00 22.03           H  
ATOM    471  HG3 GLU A  30      -4.998   3.519 -27.160  1.00 64.24           H  
ATOM    472  N   GLN A  31      -2.910   2.046 -28.469  1.00 20.23           N  
ATOM    473  CA  GLN A  31      -3.487   0.809 -28.983  1.00  4.21           C  
ATOM    474  C   GLN A  31      -2.832  -0.407 -28.336  1.00 13.13           C  
ATOM    475  O   GLN A  31      -3.508  -1.374 -27.982  1.00 70.11           O  
ATOM    476  CB  GLN A  31      -3.327   0.741 -30.503  1.00 31.43           C  
ATOM    477  CG  GLN A  31      -3.441  -0.668 -31.063  1.00 41.34           C  
ATOM    478  CD  GLN A  31      -4.125  -0.704 -32.416  1.00 34.04           C  
ATOM    479  OE1 GLN A  31      -5.058   0.058 -32.673  1.00 43.10           O  
ATOM    480  NE2 GLN A  31      -3.665  -1.592 -33.289  1.00 31.32           N  
ATOM    481  H   GLN A  31      -2.562   2.710 -29.099  1.00 74.44           H  
ATOM    482  HA  GLN A  31      -4.538   0.808 -28.740  1.00 54.12           H  
ATOM    483  HB2 GLN A  31      -4.091   1.351 -30.961  1.00 33.51           H  
ATOM    484  HB3 GLN A  31      -2.357   1.133 -30.769  1.00  2.11           H  
ATOM    485  HG2 GLN A  31      -2.449  -1.081 -31.169  1.00  2.04           H  
ATOM    486  HG3 GLN A  31      -4.010  -1.272 -30.372  1.00  4.42           H  
ATOM    487 HE21 GLN A  31      -2.920  -2.168 -33.014  1.00 11.31           H  
ATOM    488 HE22 GLN A  31      -4.089  -1.638 -34.170  1.00 14.01           H  
ATOM    489  N   LEU A  32      -1.514  -0.352 -28.184  1.00 23.13           N  
ATOM    490  CA  LEU A  32      -0.767  -1.450 -27.579  1.00  0.31           C  
ATOM    491  C   LEU A  32      -0.729  -1.311 -26.060  1.00 50.24           C  
ATOM    492  O   LEU A  32      -0.788  -2.303 -25.335  1.00 20.11           O  
ATOM    493  CB  LEU A  32       0.658  -1.491 -28.134  1.00 54.55           C  
ATOM    494  CG  LEU A  32       0.801  -1.973 -29.578  1.00 65.42           C  
ATOM    495  CD1 LEU A  32       1.473  -0.910 -30.432  1.00 44.34           C  
ATOM    496  CD2 LEU A  32       1.587  -3.276 -29.629  1.00 41.31           C  
ATOM    497  H   LEU A  32      -1.030   0.445 -28.485  1.00 20.32           H  
ATOM    498  HA  LEU A  32      -1.270  -2.371 -27.832  1.00 21.24           H  
ATOM    499  HB2 LEU A  32       1.063  -0.492 -28.078  1.00 62.11           H  
ATOM    500  HB3 LEU A  32       1.239  -2.149 -27.505  1.00 34.34           H  
ATOM    501  HG  LEU A  32      -0.182  -2.159 -29.989  1.00  4.42           H  
ATOM    502 HD11 LEU A  32       1.186  -1.042 -31.464  1.00 61.44           H  
ATOM    503 HD12 LEU A  32       2.546  -1.000 -30.343  1.00 33.34           H  
ATOM    504 HD13 LEU A  32       1.166   0.070 -30.095  1.00 71.44           H  
ATOM    505 HD21 LEU A  32       1.273  -3.852 -30.486  1.00 61.14           H  
ATOM    506 HD22 LEU A  32       1.404  -3.841 -28.728  1.00 20.54           H  
ATOM    507 HD23 LEU A  32       2.642  -3.057 -29.708  1.00 42.44           H  
ATOM    508  N   ALA A  33      -0.632  -0.073 -25.587  1.00 12.12           N  
ATOM    509  CA  ALA A  33      -0.591   0.196 -24.155  1.00  0.22           C  
ATOM    510  C   ALA A  33      -1.847  -0.321 -23.463  1.00 33.44           C  
ATOM    511  O   ALA A  33      -1.777  -0.898 -22.377  1.00 42.41           O  
ATOM    512  CB  ALA A  33      -0.423   1.687 -23.903  1.00 13.25           C  
ATOM    513  H   ALA A  33      -0.589   0.677 -26.215  1.00 50.35           H  
ATOM    514  HA  ALA A  33       0.270  -0.312 -23.744  1.00 74.53           H  
ATOM    515  HB1 ALA A  33       0.399   1.846 -23.220  1.00 62.41           H  
ATOM    516  HB2 ALA A  33      -0.219   2.189 -24.836  1.00 42.33           H  
ATOM    517  HB3 ALA A  33      -1.330   2.083 -23.471  1.00 54.33           H  
ATOM    518  N   SER A  34      -2.996  -0.111 -24.097  1.00 72.52           N  
ATOM    519  CA  SER A  34      -4.269  -0.553 -23.540  1.00 32.13           C  
ATOM    520  C   SER A  34      -4.267  -2.061 -23.309  1.00 74.34           C  
ATOM    521  O   SER A  34      -4.835  -2.552 -22.334  1.00 63.44           O  
ATOM    522  CB  SER A  34      -5.419  -0.170 -24.473  1.00 13.42           C  
ATOM    523  OG  SER A  34      -5.366   1.206 -24.809  1.00 14.13           O  
ATOM    524  H   SER A  34      -2.987   0.354 -24.960  1.00 33.11           H  
ATOM    525  HA  SER A  34      -4.406  -0.056 -22.591  1.00 22.02           H  
ATOM    526  HB2 SER A  34      -5.353  -0.752 -25.379  1.00 54.33           H  
ATOM    527  HB3 SER A  34      -6.360  -0.372 -23.982  1.00 72.51           H  
ATOM    528  HG  SER A  34      -6.069   1.412 -25.430  1.00 31.54           H  
ATOM    529  N   GLY A  35      -3.624  -2.791 -24.216  1.00 35.42           N  
ATOM    530  CA  GLY A  35      -3.560  -4.236 -24.095  1.00 33.13           C  
ATOM    531  C   GLY A  35      -2.530  -4.688 -23.079  1.00  0.43           C  
ATOM    532  O   GLY A  35      -2.663  -5.757 -22.484  1.00 53.21           O  
ATOM    533  H   GLY A  35      -3.190  -2.345 -24.973  1.00 33.31           H  
ATOM    534  HA2 GLY A  35      -4.530  -4.605 -23.797  1.00 13.13           H  
ATOM    535  HA3 GLY A  35      -3.307  -4.656 -25.057  1.00 50.44           H  
ATOM    536  N   GLN A  36      -1.499  -3.872 -22.881  1.00 15.13           N  
ATOM    537  CA  GLN A  36      -0.441  -4.195 -21.931  1.00 73.41           C  
ATOM    538  C   GLN A  36      -0.843  -3.801 -20.514  1.00  4.24           C  
ATOM    539  O   GLN A  36      -0.370  -4.386 -19.540  1.00  1.33           O  
ATOM    540  CB  GLN A  36       0.857  -3.488 -22.322  1.00  3.32           C  
ATOM    541  CG  GLN A  36       1.719  -4.287 -23.286  1.00  3.32           C  
ATOM    542  CD  GLN A  36       2.069  -3.508 -24.539  1.00 20.23           C  
ATOM    543  OE1 GLN A  36       1.859  -3.981 -25.656  1.00 63.12           O  
ATOM    544  NE2 GLN A  36       2.605  -2.307 -24.359  1.00 44.21           N  
ATOM    545  H   GLN A  36      -1.449  -3.034 -23.385  1.00 14.20           H  
ATOM    546  HA  GLN A  36      -0.282  -5.263 -21.963  1.00 15.51           H  
ATOM    547  HB2 GLN A  36       0.613  -2.545 -22.787  1.00 45.53           H  
ATOM    548  HB3 GLN A  36       1.434  -3.300 -21.428  1.00 62.51           H  
ATOM    549  HG2 GLN A  36       2.636  -4.563 -22.785  1.00 74.14           H  
ATOM    550  HG3 GLN A  36       1.183  -5.180 -23.572  1.00  4.31           H  
ATOM    551 HE21 GLN A  36       2.745  -1.995 -23.440  1.00 34.42           H  
ATOM    552 HE22 GLN A  36       2.842  -1.782 -25.151  1.00 72.33           H  
ATOM    553  N   GLU A  37      -1.717  -2.805 -20.407  1.00 20.23           N  
ATOM    554  CA  GLU A  37      -2.180  -2.332 -19.107  1.00 73.54           C  
ATOM    555  C   GLU A  37      -3.285  -3.233 -18.563  1.00 21.51           C  
ATOM    556  O   GLU A  37      -3.747  -3.055 -17.436  1.00 52.05           O  
ATOM    557  CB  GLU A  37      -2.688  -0.893 -19.215  1.00  2.01           C  
ATOM    558  CG  GLU A  37      -3.825  -0.721 -20.208  1.00 31.14           C  
ATOM    559  CD  GLU A  37      -5.162  -1.163 -19.645  1.00 72.12           C  
ATOM    560  OE1 GLU A  37      -5.274  -1.283 -18.407  1.00 41.30           O  
ATOM    561  OE2 GLU A  37      -6.096  -1.390 -20.442  1.00 52.44           O  
ATOM    562  H   GLU A  37      -2.058  -2.378 -21.220  1.00 62.43           H  
ATOM    563  HA  GLU A  37      -1.343  -2.359 -18.427  1.00  3.00           H  
ATOM    564  HB2 GLU A  37      -3.033  -0.572 -18.243  1.00 74.22           H  
ATOM    565  HB3 GLU A  37      -1.870  -0.258 -19.523  1.00 71.33           H  
ATOM    566  HG2 GLU A  37      -3.894   0.321 -20.480  1.00 42.41           H  
ATOM    567  HG3 GLU A  37      -3.609  -1.309 -21.088  1.00 15.50           H  
ATOM    568  N   ALA A  38      -3.703  -4.201 -19.372  1.00 34.42           N  
ATOM    569  CA  ALA A  38      -4.752  -5.131 -18.972  1.00 31.34           C  
ATOM    570  C   ALA A  38      -4.451  -5.745 -17.608  1.00 40.15           C  
ATOM    571  O   ALA A  38      -5.335  -6.299 -16.957  1.00 74.12           O  
ATOM    572  CB  ALA A  38      -4.918  -6.223 -20.019  1.00  3.52           C  
ATOM    573  H   ALA A  38      -3.296  -4.293 -20.258  1.00 70.01           H  
ATOM    574  HA  ALA A  38      -5.680  -4.581 -18.911  1.00 33.35           H  
ATOM    575  HB1 ALA A  38      -4.709  -7.184 -19.572  1.00  5.31           H  
ATOM    576  HB2 ALA A  38      -5.930  -6.212 -20.393  1.00 15.42           H  
ATOM    577  HB3 ALA A  38      -4.231  -6.047 -20.833  1.00 43.20           H  
ATOM    578  N   GLY A  39      -3.195  -5.643 -17.183  1.00 15.54           N  
ATOM    579  CA  GLY A  39      -2.800  -6.193 -15.899  1.00 52.13           C  
ATOM    580  C   GLY A  39      -3.988  -6.631 -15.066  1.00 30.12           C  
ATOM    581  O   GLY A  39      -4.779  -5.802 -14.616  1.00 52.23           O  
ATOM    582  H   GLY A  39      -2.532  -5.190 -17.745  1.00 13.44           H  
ATOM    583  HA2 GLY A  39      -2.158  -7.044 -16.068  1.00 21.44           H  
ATOM    584  HA3 GLY A  39      -2.249  -5.442 -15.353  1.00 14.43           H  
ATOM    585  N   ASP A  40      -4.115  -7.937 -14.860  1.00 63.31           N  
ATOM    586  CA  ASP A  40      -5.215  -8.485 -14.075  1.00 53.44           C  
ATOM    587  C   ASP A  40      -5.291  -7.817 -12.706  1.00 52.41           C  
ATOM    588  O   ASP A  40      -6.350  -7.372 -12.263  1.00 33.11           O  
ATOM    589  CB  ASP A  40      -5.050  -9.996 -13.911  1.00 31.22           C  
ATOM    590  CG  ASP A  40      -6.217 -10.773 -14.490  1.00  4.54           C  
ATOM    591  OD1 ASP A  40      -7.285 -10.807 -13.844  1.00 74.23           O  
ATOM    592  OD2 ASP A  40      -6.061 -11.345 -15.588  1.00 40.35           O  
ATOM    593  H   ASP A  40      -3.451  -8.548 -15.245  1.00 34.32           H  
ATOM    594  HA  ASP A  40      -6.133  -8.288 -14.609  1.00 61.20           H  
ATOM    595  HB2 ASP A  40      -4.148 -10.310 -14.415  1.00 25.33           H  
ATOM    596  HB3 ASP A  40      -4.971 -10.231 -12.859  1.00 42.35           H  
ATOM    597  N   PRO A  41      -4.142  -7.744 -12.018  1.00 70.11           N  
ATOM    598  CA  PRO A  41      -4.052  -7.133 -10.689  1.00 14.51           C  
ATOM    599  C   PRO A  41      -4.235  -5.619 -10.734  1.00 20.34           C  
ATOM    600  O   PRO A  41      -4.428  -5.039 -11.801  1.00 13.21           O  
ATOM    601  CB  PRO A  41      -2.636  -7.487 -10.230  1.00 44.12           C  
ATOM    602  CG  PRO A  41      -1.867  -7.684 -11.491  1.00 53.23           C  
ATOM    603  CD  PRO A  41      -2.842  -8.253 -12.485  1.00 64.21           C  
ATOM    604  HA  PRO A  41      -4.771  -7.561 -10.006  1.00 14.31           H  
ATOM    605  HB2 PRO A  41      -2.231  -6.675  -9.643  1.00 10.42           H  
ATOM    606  HB3 PRO A  41      -2.660  -8.389  -9.638  1.00 72.32           H  
ATOM    607  HG2 PRO A  41      -1.486  -6.737 -11.841  1.00  2.44           H  
ATOM    608  HG3 PRO A  41      -1.057  -8.377 -11.322  1.00 63.23           H  
ATOM    609  HD2 PRO A  41      -2.621  -7.893 -13.479  1.00  2.00           H  
ATOM    610  HD3 PRO A  41      -2.819  -9.333 -12.459  1.00 53.25           H  
ATOM    611  N   GLY A  42      -4.172  -4.985  -9.566  1.00 62.35           N  
ATOM    612  CA  GLY A  42      -4.332  -3.545  -9.495  1.00 42.33           C  
ATOM    613  C   GLY A  42      -3.225  -2.802 -10.217  1.00  1.00           C  
ATOM    614  O   GLY A  42      -3.352  -1.611 -10.503  1.00 42.25           O  
ATOM    615  H   GLY A  42      -4.015  -5.500  -8.747  1.00 73.02           H  
ATOM    616  HA2 GLY A  42      -5.279  -3.276  -9.938  1.00 34.40           H  
ATOM    617  HA3 GLY A  42      -4.333  -3.245  -8.457  1.00 71.15           H  
ATOM    618  N   CYS A  43      -2.137  -3.505 -10.510  1.00 43.11           N  
ATOM    619  CA  CYS A  43      -1.001  -2.904 -11.201  1.00 12.32           C  
ATOM    620  C   CYS A  43      -1.408  -2.406 -12.584  1.00 64.42           C  
ATOM    621  O   CYS A  43      -0.616  -1.776 -13.287  1.00 21.15           O  
ATOM    622  CB  CYS A  43       0.141  -3.914 -11.324  1.00 15.23           C  
ATOM    623  SG  CYS A  43       0.168  -4.809 -12.894  1.00 63.14           S  
ATOM    624  H   CYS A  43      -2.095  -4.450 -10.256  1.00 23.51           H  
ATOM    625  HA  CYS A  43      -0.665  -2.063 -10.614  1.00  1.40           H  
ATOM    626  HB2 CYS A  43       1.083  -3.395 -11.226  1.00 14.42           H  
ATOM    627  HB3 CYS A  43       0.054  -4.641 -10.530  1.00 62.44           H  
ATOM    628  HG  CYS A  43       0.811  -4.062 -13.779  1.00 25.31           H  
ATOM    629  N   LEU A  44      -2.645  -2.695 -12.971  1.00 13.03           N  
ATOM    630  CA  LEU A  44      -3.157  -2.279 -14.272  1.00 13.53           C  
ATOM    631  C   LEU A  44      -3.571  -0.810 -14.250  1.00 22.54           C  
ATOM    632  O   LEU A  44      -3.447  -0.104 -15.250  1.00 71.14           O  
ATOM    633  CB  LEU A  44      -4.348  -3.150 -14.676  1.00 10.42           C  
ATOM    634  CG  LEU A  44      -5.538  -2.415 -15.293  1.00 53.33           C  
ATOM    635  CD1 LEU A  44      -6.323  -3.343 -16.207  1.00 35.24           C  
ATOM    636  CD2 LEU A  44      -6.438  -1.848 -14.205  1.00 11.12           C  
ATOM    637  H   LEU A  44      -3.230  -3.200 -12.368  1.00  5.22           H  
ATOM    638  HA  LEU A  44      -2.366  -2.406 -14.995  1.00 71.34           H  
ATOM    639  HB2 LEU A  44      -3.998  -3.875 -15.395  1.00 14.44           H  
ATOM    640  HB3 LEU A  44      -4.697  -3.662 -13.791  1.00 32.13           H  
ATOM    641  HG  LEU A  44      -5.174  -1.590 -15.890  1.00 42.03           H  
ATOM    642 HD11 LEU A  44      -6.034  -3.169 -17.232  1.00 22.22           H  
ATOM    643 HD12 LEU A  44      -7.380  -3.151 -16.093  1.00 51.53           H  
ATOM    644 HD13 LEU A  44      -6.115  -4.369 -15.942  1.00 22.51           H  
ATOM    645 HD21 LEU A  44      -6.584  -0.791 -14.372  1.00 70.25           H  
ATOM    646 HD22 LEU A  44      -5.975  -1.999 -13.241  1.00 33.42           H  
ATOM    647 HD23 LEU A  44      -7.393  -2.352 -14.229  1.00 33.44           H  
ATOM    648  N   LYS A  45      -4.061  -0.356 -13.101  1.00 63.40           N  
ATOM    649  CA  LYS A  45      -4.489   1.028 -12.946  1.00 15.52           C  
ATOM    650  C   LYS A  45      -3.331   1.988 -13.199  1.00 13.33           C  
ATOM    651  O   LYS A  45      -3.443   2.946 -13.964  1.00 13.42           O  
ATOM    652  CB  LYS A  45      -5.056   1.254 -11.542  1.00 43.31           C  
ATOM    653  CG  LYS A  45      -6.414   1.933 -11.536  1.00 54.23           C  
ATOM    654  CD  LYS A  45      -7.541   0.925 -11.383  1.00 22.03           C  
ATOM    655  CE  LYS A  45      -8.352   1.183 -10.122  1.00  2.00           C  
ATOM    656  NZ  LYS A  45      -9.804   0.936 -10.337  1.00 35.34           N  
ATOM    657  H   LYS A  45      -4.135  -0.968 -12.338  1.00 62.11           H  
ATOM    658  HA  LYS A  45      -5.265   1.219 -13.672  1.00 44.34           H  
ATOM    659  HB2 LYS A  45      -5.152   0.299 -11.048  1.00 24.14           H  
ATOM    660  HB3 LYS A  45      -4.366   1.871 -10.984  1.00 11.31           H  
ATOM    661  HG2 LYS A  45      -6.455   2.630 -10.713  1.00 11.35           H  
ATOM    662  HG3 LYS A  45      -6.545   2.466 -12.468  1.00 24.32           H  
ATOM    663  HD2 LYS A  45      -8.195   0.996 -12.239  1.00 33.14           H  
ATOM    664  HD3 LYS A  45      -7.118  -0.069 -11.332  1.00 14.34           H  
ATOM    665  HE2 LYS A  45      -7.996   0.529  -9.341  1.00  2.44           H  
ATOM    666  HE3 LYS A  45      -8.210   2.211  -9.823  1.00 55.22           H  
ATOM    667  HZ1 LYS A  45     -10.368   1.617  -9.790  1.00  1.43           H  
ATOM    668  HZ2 LYS A  45     -10.052  -0.027 -10.030  1.00 63.25           H  
ATOM    669  HZ3 LYS A  45     -10.039   1.038 -11.344  1.00 72.55           H  
ATOM    670  N   PRO A  46      -2.191   1.727 -12.543  1.00 22.30           N  
ATOM    671  CA  PRO A  46      -0.989   2.555 -12.683  1.00 15.13           C  
ATOM    672  C   PRO A  46      -0.346   2.415 -14.058  1.00  3.31           C  
ATOM    673  O   PRO A  46       0.340   3.324 -14.529  1.00 23.42           O  
ATOM    674  CB  PRO A  46      -0.056   2.012 -11.598  1.00 12.34           C  
ATOM    675  CG  PRO A  46      -0.500   0.606 -11.385  1.00 11.32           C  
ATOM    676  CD  PRO A  46      -1.986   0.602 -11.615  1.00 71.21           C  
ATOM    677  HA  PRO A  46      -1.201   3.597 -12.490  1.00 32.32           H  
ATOM    678  HB2 PRO A  46       0.967   2.056 -11.944  1.00 52.42           H  
ATOM    679  HB3 PRO A  46      -0.163   2.600 -10.699  1.00 12.35           H  
ATOM    680  HG2 PRO A  46      -0.009  -0.045 -12.092  1.00 11.13           H  
ATOM    681  HG3 PRO A  46      -0.277   0.301 -10.373  1.00 72.52           H  
ATOM    682  HD2 PRO A  46      -2.295  -0.330 -12.065  1.00 35.14           H  
ATOM    683  HD3 PRO A  46      -2.512   0.768 -10.687  1.00 13.14           H  
ATOM    684  N   LEU A  47      -0.571   1.273 -14.698  1.00  2.31           N  
ATOM    685  CA  LEU A  47      -0.013   1.015 -16.021  1.00 23.32           C  
ATOM    686  C   LEU A  47      -0.935   1.545 -17.114  1.00 30.40           C  
ATOM    687  O   LEU A  47      -0.490   1.860 -18.218  1.00 25.01           O  
ATOM    688  CB  LEU A  47       0.217  -0.485 -16.215  1.00 24.14           C  
ATOM    689  CG  LEU A  47       1.486  -0.877 -16.972  1.00 64.13           C  
ATOM    690  CD1 LEU A  47       1.482  -0.274 -18.368  1.00 43.23           C  
ATOM    691  CD2 LEU A  47       2.724  -0.438 -16.203  1.00 71.12           C  
ATOM    692  H   LEU A  47      -1.125   0.587 -14.272  1.00 53.20           H  
ATOM    693  HA  LEU A  47       0.935   1.528 -16.086  1.00 62.44           H  
ATOM    694  HB2 LEU A  47       0.262  -0.942 -15.238  1.00 15.32           H  
ATOM    695  HB3 LEU A  47      -0.629  -0.881 -16.757  1.00 71.34           H  
ATOM    696  HG  LEU A  47       1.519  -1.953 -17.074  1.00 62.15           H  
ATOM    697 HD11 LEU A  47       2.324  -0.653 -18.927  1.00 23.41           H  
ATOM    698 HD12 LEU A  47       1.553   0.801 -18.296  1.00  4.41           H  
ATOM    699 HD13 LEU A  47       0.565  -0.540 -18.873  1.00 20.22           H  
ATOM    700 HD21 LEU A  47       2.424   0.091 -15.311  1.00  2.11           H  
ATOM    701 HD22 LEU A  47       3.321   0.213 -16.825  1.00 23.43           H  
ATOM    702 HD23 LEU A  47       3.305  -1.307 -15.929  1.00 74.15           H  
ATOM    703  N   HIS A  48      -2.223   1.642 -16.799  1.00  2.11           N  
ATOM    704  CA  HIS A  48      -3.208   2.137 -17.754  1.00 11.12           C  
ATOM    705  C   HIS A  48      -3.284   3.660 -17.716  1.00  2.51           C  
ATOM    706  O   HIS A  48      -3.376   4.312 -18.756  1.00  4.14           O  
ATOM    707  CB  HIS A  48      -4.583   1.539 -17.456  1.00 33.11           C  
ATOM    708  CG  HIS A  48      -5.561   1.696 -18.580  1.00  0.14           C  
ATOM    709  ND1 HIS A  48      -6.841   1.185 -18.540  1.00 51.14           N  
ATOM    710  CD2 HIS A  48      -5.440   2.313 -19.778  1.00 54.42           C  
ATOM    711  CE1 HIS A  48      -7.465   1.480 -19.667  1.00 31.30           C  
ATOM    712  NE2 HIS A  48      -6.637   2.165 -20.435  1.00 71.41           N  
ATOM    713  H   HIS A  48      -2.517   1.375 -15.903  1.00 40.43           H  
ATOM    714  HA  HIS A  48      -2.897   1.829 -18.741  1.00 14.25           H  
ATOM    715  HB2 HIS A  48      -4.474   0.483 -17.258  1.00 22.15           H  
ATOM    716  HB3 HIS A  48      -4.998   2.023 -16.584  1.00 13.13           H  
ATOM    717  HD1 HIS A  48      -7.233   0.680 -17.798  1.00 52.22           H  
ATOM    718  HD2 HIS A  48      -4.565   2.828 -20.150  1.00 72.31           H  
ATOM    719  HE1 HIS A  48      -8.479   1.208 -19.918  1.00 34.13           H  
ATOM    720  N   GLU A  49      -3.246   4.220 -16.511  1.00  4.43           N  
ATOM    721  CA  GLU A  49      -3.312   5.667 -16.339  1.00 23.12           C  
ATOM    722  C   GLU A  49      -2.215   6.361 -17.141  1.00 64.20           C  
ATOM    723  O   GLU A  49      -2.454   7.378 -17.792  1.00 11.34           O  
ATOM    724  CB  GLU A  49      -3.185   6.033 -14.859  1.00 15.15           C  
ATOM    725  CG  GLU A  49      -2.010   5.366 -14.165  1.00  2.24           C  
ATOM    726  CD  GLU A  49      -0.820   6.294 -14.012  1.00 21.42           C  
ATOM    727  OE1 GLU A  49      -0.665   7.203 -14.854  1.00 33.10           O  
ATOM    728  OE2 GLU A  49      -0.044   6.110 -13.051  1.00 44.42           O  
ATOM    729  H   GLU A  49      -3.172   3.647 -15.719  1.00 42.52           H  
ATOM    730  HA  GLU A  49      -4.272   6.000 -16.702  1.00  0.52           H  
ATOM    731  HB2 GLU A  49      -3.068   7.103 -14.774  1.00  2.45           H  
ATOM    732  HB3 GLU A  49      -4.091   5.738 -14.349  1.00 51.42           H  
ATOM    733  HG2 GLU A  49      -2.323   5.044 -13.183  1.00 72.51           H  
ATOM    734  HG3 GLU A  49      -1.706   4.507 -14.745  1.00  1.14           H  
ATOM    735  N   LYS A  50      -1.010   5.803 -17.089  1.00 44.44           N  
ATOM    736  CA  LYS A  50       0.126   6.366 -17.811  1.00 12.14           C  
ATOM    737  C   LYS A  50      -0.188   6.504 -19.297  1.00 21.30           C  
ATOM    738  O   LYS A  50       0.117   7.525 -19.914  1.00 25.35           O  
ATOM    739  CB  LYS A  50       1.364   5.488 -17.619  1.00 62.41           C  
ATOM    740  CG  LYS A  50       2.262   5.426 -18.843  1.00 15.10           C  
ATOM    741  CD  LYS A  50       2.809   6.797 -19.203  1.00 15.32           C  
ATOM    742  CE  LYS A  50       4.156   7.050 -18.545  1.00 24.01           C  
ATOM    743  NZ  LYS A  50       4.282   8.452 -18.059  1.00 21.14           N  
ATOM    744  H   LYS A  50      -0.881   4.992 -16.553  1.00 41.42           H  
ATOM    745  HA  LYS A  50       0.324   7.346 -17.405  1.00 10.45           H  
ATOM    746  HB2 LYS A  50       1.942   5.876 -16.794  1.00  2.24           H  
ATOM    747  HB3 LYS A  50       1.045   4.483 -17.382  1.00 73.11           H  
ATOM    748  HG2 LYS A  50       3.089   4.763 -18.639  1.00 32.22           H  
ATOM    749  HG3 LYS A  50       1.690   5.046 -19.678  1.00 63.10           H  
ATOM    750  HD2 LYS A  50       2.927   6.858 -20.274  1.00 51.54           H  
ATOM    751  HD3 LYS A  50       2.109   7.552 -18.872  1.00 41.34           H  
ATOM    752  HE2 LYS A  50       4.266   6.377 -17.709  1.00 32.25           H  
ATOM    753  HE3 LYS A  50       4.936   6.857 -19.267  1.00 22.13           H  
ATOM    754  HZ1 LYS A  50       4.252   9.113 -18.861  1.00 31.32           H  
ATOM    755  HZ2 LYS A  50       5.184   8.575 -17.555  1.00 12.41           H  
ATOM    756  HZ3 LYS A  50       3.502   8.676 -17.409  1.00 32.02           H  
ATOM    757  N   ASP A  51      -0.800   5.471 -19.866  1.00  1.02           N  
ATOM    758  CA  ASP A  51      -1.157   5.478 -21.280  1.00 14.04           C  
ATOM    759  C   ASP A  51      -2.386   6.348 -21.525  1.00 73.00           C  
ATOM    760  O   ASP A  51      -2.646   6.770 -22.652  1.00 65.41           O  
ATOM    761  CB  ASP A  51      -1.420   4.053 -21.768  1.00 73.31           C  
ATOM    762  CG  ASP A  51      -0.531   3.033 -21.085  1.00  4.12           C  
ATOM    763  OD1 ASP A  51       0.654   3.347 -20.842  1.00 32.41           O  
ATOM    764  OD2 ASP A  51      -1.019   1.922 -20.792  1.00 22.20           O  
ATOM    765  H   ASP A  51      -1.017   4.685 -19.321  1.00 52.25           H  
ATOM    766  HA  ASP A  51      -0.325   5.890 -21.830  1.00 70.51           H  
ATOM    767  HB2 ASP A  51      -2.450   3.795 -21.569  1.00 34.13           H  
ATOM    768  HB3 ASP A  51      -1.241   4.005 -22.832  1.00 51.11           H  
ATOM    769  N   SER A  52      -3.140   6.612 -20.463  1.00 32.35           N  
ATOM    770  CA  SER A  52      -4.345   7.427 -20.563  1.00 42.24           C  
ATOM    771  C   SER A  52      -3.991   8.890 -20.817  1.00 32.50           C  
ATOM    772  O   SER A  52      -4.616   9.556 -21.642  1.00 21.35           O  
ATOM    773  CB  SER A  52      -5.177   7.306 -19.285  1.00 43.12           C  
ATOM    774  OG  SER A  52      -5.912   6.095 -19.268  1.00 21.20           O  
ATOM    775  H   SER A  52      -2.881   6.247 -19.590  1.00 71.45           H  
ATOM    776  HA  SER A  52      -4.925   7.060 -21.397  1.00 31.34           H  
ATOM    777  HB2 SER A  52      -4.521   7.327 -18.428  1.00 44.04           H  
ATOM    778  HB3 SER A  52      -5.868   8.134 -19.229  1.00 54.35           H  
ATOM    779  HG  SER A  52      -6.364   6.006 -18.426  1.00 11.42           H  
ATOM    780  N   GLU A  53      -2.985   9.381 -20.101  1.00 44.11           N  
ATOM    781  CA  GLU A  53      -2.548  10.765 -20.248  1.00 31.33           C  
ATOM    782  C   GLU A  53      -2.165  11.064 -21.694  1.00 60.12           C  
ATOM    783  O   GLU A  53      -2.406  12.161 -22.197  1.00 40.31           O  
ATOM    784  CB  GLU A  53      -1.361  11.049 -19.325  1.00 31.21           C  
ATOM    785  CG  GLU A  53      -1.383  12.441 -18.717  1.00  4.13           C  
ATOM    786  CD  GLU A  53      -0.488  12.559 -17.498  1.00 41.22           C  
ATOM    787  OE1 GLU A  53       0.229  11.583 -17.193  1.00  3.43           O  
ATOM    788  OE2 GLU A  53      -0.505  13.626 -16.850  1.00 42.42           O  
ATOM    789  H   GLU A  53      -2.525   8.800 -19.459  1.00 55.23           H  
ATOM    790  HA  GLU A  53      -3.371  11.404 -19.967  1.00 35.33           H  
ATOM    791  HB2 GLU A  53      -1.364  10.327 -18.522  1.00 31.14           H  
ATOM    792  HB3 GLU A  53      -0.447  10.940 -19.891  1.00 15.34           H  
ATOM    793  HG2 GLU A  53      -1.048  13.150 -19.459  1.00 74.25           H  
ATOM    794  HG3 GLU A  53      -2.396  12.677 -18.426  1.00  4.33           H  
ATOM    795  N   SER A  54      -1.566  10.080 -22.357  1.00 71.23           N  
ATOM    796  CA  SER A  54      -1.145  10.238 -23.744  1.00 51.14           C  
ATOM    797  C   SER A  54      -2.266   9.843 -24.701  1.00 31.12           C  
ATOM    798  O   SER A  54      -2.285  10.259 -25.858  1.00 73.04           O  
ATOM    799  CB  SER A  54       0.099   9.392 -24.022  1.00  1.24           C  
ATOM    800  OG  SER A  54       1.205  10.209 -24.365  1.00 20.00           O  
ATOM    801  H   SER A  54      -1.401   9.228 -21.901  1.00 74.35           H  
ATOM    802  HA  SER A  54      -0.904  11.279 -23.901  1.00 15.10           H  
ATOM    803  HB2 SER A  54       0.348   8.823 -23.139  1.00 60.32           H  
ATOM    804  HB3 SER A  54      -0.103   8.717 -24.841  1.00 12.23           H  
ATOM    805  HG  SER A  54       1.883  10.132 -23.689  1.00 74.53           H  
ATOM    806  N   GLY A  55      -3.200   9.035 -24.207  1.00  1.31           N  
ATOM    807  CA  GLY A  55      -4.312   8.596 -25.030  1.00  2.42           C  
ATOM    808  C   GLY A  55      -5.132   9.755 -25.562  1.00 63.23           C  
ATOM    809  O   GLY A  55      -5.982   9.574 -26.433  1.00 10.22           O  
ATOM    810  H   GLY A  55      -3.133   8.735 -23.276  1.00 51.12           H  
ATOM    811  HA2 GLY A  55      -3.926   8.028 -25.863  1.00 54.32           H  
ATOM    812  HA3 GLY A  55      -4.953   7.959 -24.438  1.00 63.03           H  
ATOM    813  N   GLY A  56      -4.877  10.949 -25.037  1.00 12.34           N  
ATOM    814  CA  GLY A  56      -5.608  12.124 -25.475  1.00 62.14           C  
ATOM    815  C   GLY A  56      -5.665  12.240 -26.986  1.00  2.53           C  
ATOM    816  O   GLY A  56      -6.622  12.782 -27.538  1.00  5.12           O  
ATOM    817  H   GLY A  56      -4.188  11.034 -24.345  1.00 64.41           H  
ATOM    818  HA2 GLY A  56      -6.615  12.072 -25.090  1.00 52.43           H  
ATOM    819  HA3 GLY A  56      -5.125  13.004 -25.076  1.00 71.12           H  
ATOM    820  N   GLY A  57      -4.636  11.732 -27.656  1.00 64.25           N  
ATOM    821  CA  GLY A  57      -4.591  11.793 -29.106  1.00 14.33           C  
ATOM    822  C   GLY A  57      -5.746  11.054 -29.753  1.00  3.12           C  
ATOM    823  O   GLY A  57      -6.340  11.537 -30.717  1.00 12.22           O  
ATOM    824  H   GLY A  57      -3.900  11.311 -27.163  1.00 53.41           H  
ATOM    825  HA2 GLY A  57      -4.623  12.828 -29.412  1.00 42.14           H  
ATOM    826  HA3 GLY A  57      -3.664  11.356 -29.445  1.00 22.21           H  
ATOM    827  N   LYS A  58      -6.064   9.878 -29.224  1.00 21.44           N  
ATOM    828  CA  LYS A  58      -7.154   9.069 -29.755  1.00 74.21           C  
ATOM    829  C   LYS A  58      -8.493   9.510 -29.172  1.00 52.04           C  
ATOM    830  O   LYS A  58      -9.534   9.379 -29.816  1.00 54.43           O  
ATOM    831  CB  LYS A  58      -6.915   7.589 -29.448  1.00 75.32           C  
ATOM    832  CG  LYS A  58      -7.591   6.647 -30.430  1.00 15.13           C  
ATOM    833  CD  LYS A  58      -6.951   5.269 -30.412  1.00 11.21           C  
ATOM    834  CE  LYS A  58      -7.860   4.241 -29.757  1.00 20.34           C  
ATOM    835  NZ  LYS A  58      -8.697   3.523 -30.757  1.00 71.42           N  
ATOM    836  H   LYS A  58      -5.553   9.545 -28.455  1.00 42.44           H  
ATOM    837  HA  LYS A  58      -7.178   9.206 -30.825  1.00 54.45           H  
ATOM    838  HB2 LYS A  58      -5.853   7.396 -29.470  1.00 30.22           H  
ATOM    839  HB3 LYS A  58      -7.292   7.374 -28.458  1.00 65.52           H  
ATOM    840  HG2 LYS A  58      -8.634   6.551 -30.163  1.00 44.24           H  
ATOM    841  HG3 LYS A  58      -7.509   7.060 -31.425  1.00 61.33           H  
ATOM    842  HD2 LYS A  58      -6.751   4.961 -31.427  1.00 55.25           H  
ATOM    843  HD3 LYS A  58      -6.023   5.320 -29.860  1.00 40.32           H  
ATOM    844  HE2 LYS A  58      -7.249   3.524 -29.230  1.00 33.51           H  
ATOM    845  HE3 LYS A  58      -8.507   4.746 -29.055  1.00 41.51           H  
ATOM    846  HZ1 LYS A  58      -9.297   4.198 -31.273  1.00  4.15           H  
ATOM    847  HZ2 LYS A  58      -9.307   2.828 -30.280  1.00 23.10           H  
ATOM    848  HZ3 LYS A  58      -8.090   3.024 -31.439  1.00 33.24           H  
ATOM    849  N   ASP A  59      -8.458  10.034 -27.952  1.00 72.41           N  
ATOM    850  CA  ASP A  59      -9.669  10.497 -27.284  1.00 22.32           C  
ATOM    851  C   ASP A  59     -10.220  11.747 -27.963  1.00 21.24           C  
ATOM    852  O   ASP A  59     -11.426  11.987 -27.958  1.00 14.42           O  
ATOM    853  CB  ASP A  59      -9.384  10.785 -25.809  1.00 52.50           C  
ATOM    854  CG  ASP A  59      -9.701   9.602 -24.916  1.00 11.33           C  
ATOM    855  OD1 ASP A  59     -10.896   9.375 -24.635  1.00 32.13           O  
ATOM    856  OD2 ASP A  59      -8.754   8.904 -24.497  1.00  2.22           O  
ATOM    857  H   ASP A  59      -7.597  10.111 -27.490  1.00 13.23           H  
ATOM    858  HA  ASP A  59     -10.406   9.711 -27.351  1.00 52.13           H  
ATOM    859  HB2 ASP A  59      -8.339  11.031 -25.692  1.00 64.11           H  
ATOM    860  HB3 ASP A  59      -9.985  11.625 -25.491  1.00 44.10           H  
ATOM    861  N   GLY A  60      -9.326  12.541 -28.545  1.00 74.53           N  
ATOM    862  CA  GLY A  60      -9.742  13.757 -29.219  1.00 33.21           C  
ATOM    863  C   GLY A  60     -10.532  13.479 -30.483  1.00 20.35           C  
ATOM    864  O   GLY A  60     -11.251  14.347 -30.977  1.00  4.20           O  
ATOM    865  H   GLY A  60      -8.377  12.298 -28.517  1.00 50.25           H  
ATOM    866  HA2 GLY A  60     -10.354  14.338 -28.545  1.00 30.52           H  
ATOM    867  HA3 GLY A  60      -8.864  14.330 -29.476  1.00 41.34           H  
TER     868      GLY A  60                                                      
ENDMDL                                                                          
MASTER      132    0    0    5    0    0    0    6  438    1    0    5          
END                                                                             
