HEADER    ANTIMICROBIAL PROTEIN                   30-JAN-09   2KEG              
TITLE     NMR STRUCTURE OF PLANTARICIN K IN DPC-MICELLES                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLNK;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BACTERIOCIN PEPTIDE K;                                     
COMPND   5 SYNONYM: BACTERIOCIN PLNK;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   4 ORGANISM_TAXID: 1590                                                 
KEYWDS    PROTEIN, ANTIMICROBIAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.ROGNE,M.HAUGEN,G.FIMLAND,J.NISSEN-MEYER,P.KRISTIANSEN               
REVDAT   3   16-MAR-22 2KEG    1       REMARK                                   
REVDAT   2   08-SEP-09 2KEG    1       JRNL                                     
REVDAT   1   07-JUL-09 2KEG    0                                                
JRNL        AUTH   P.ROGNE,C.HAUGEN,G.FIMLAND,J.NISSEN-MEYER,P.E.KRISTIANSEN    
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE TWO-PEPTIDE BACTERIOCIN   
JRNL        TITL 2 PLANTARICIN JK.                                              
JRNL        REF    PEPTIDES                      V.  30  1613 2009              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   19538999                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2009.06.010                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.1                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KEG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101019.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 312                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PLNK-1, 170 MM [U-99% 2H]     
REMARK 210                                   DPC-2, 0.1 % TFA-3, 10 % D2O-4,    
REMARK 210                                   0.2 MM DSS-5, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-15N HSQC; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, NMRPIPE, SPARKY,      
REMARK 210                                   CYANA 2.1, MOLMOL 2K2, ACME        
REMARK 210                                   2001.006.11.26                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 ARG A   2       23.53   -147.65                                   
REMARK 500  1 SER A  27     -152.19   -162.49                                   
REMARK 500  1 ARG A  28       61.91     63.25                                   
REMARK 500  1 TYR A  30     -149.07   -145.97                                   
REMARK 500  1 ASN A  31       44.25     79.87                                   
REMARK 500  2 ARG A   2       74.34     66.53                                   
REMARK 500  2 SER A  27      138.64    177.69                                   
REMARK 500  2 ARG A  28       38.44   -167.41                                   
REMARK 500  2 ASN A  31      -25.60    156.40                                   
REMARK 500  3 LYS A   5      -66.47    -95.95                                   
REMARK 500  3 SER A  27      135.02    177.80                                   
REMARK 500  3 ARG A  28       71.99   -152.09                                   
REMARK 500  4 ARG A   2       62.19   -166.52                                   
REMARK 500  4 SER A   3      -26.80    159.73                                   
REMARK 500  4 ASN A   6       90.21    162.07                                   
REMARK 500  4 ILE A   8      -38.96   -177.08                                   
REMARK 500  4 SER A  27     -157.49   -128.02                                   
REMARK 500  4 ARG A  28      169.51     61.35                                   
REMARK 500  4 ASP A  29      -64.13   -106.54                                   
REMARK 500  5 ASN A   6      114.44     60.01                                   
REMARK 500  5 ILE A   8      -12.09     87.67                                   
REMARK 500  5 ARG A  28       78.84    160.50                                   
REMARK 500  5 ASP A  29      -71.21   -118.68                                   
REMARK 500  5 ASN A  31       41.16   -178.48                                   
REMARK 500  6 ASN A   6      127.19    164.56                                   
REMARK 500  6 ILE A   8      -12.19     87.78                                   
REMARK 500  6 SER A  27      145.75   -179.38                                   
REMARK 500  6 ASP A  29      101.69     71.17                                   
REMARK 500  7 LYS A   5      -64.83    -92.00                                   
REMARK 500  7 ASN A   6      114.27     60.83                                   
REMARK 500  7 SER A  27      144.64   -176.29                                   
REMARK 500  7 ARG A  28       57.68   -152.89                                   
REMARK 500  7 TYR A  30       56.95   -115.80                                   
REMARK 500  8 ARG A   2       40.80   -141.34                                   
REMARK 500  8 ASP A  29       44.80   -153.55                                   
REMARK 500  9 ARG A   2       83.53     56.92                                   
REMARK 500  9 SER A   3      -26.85    159.79                                   
REMARK 500  9 ASN A   6      116.99   -161.90                                   
REMARK 500  9 ILE A   8      -12.47     87.72                                   
REMARK 500  9 SER A  27      138.93    167.47                                   
REMARK 500  9 ARG A  28       48.56   -141.44                                   
REMARK 500  9 TYR A  30      -86.31   -148.16                                   
REMARK 500 10 ARG A   2       48.32   -152.41                                   
REMARK 500 10 SER A  27      140.35   -171.29                                   
REMARK 500 10 ARG A  28       39.87   -173.64                                   
REMARK 500 10 ASP A  29      -49.01   -143.56                                   
REMARK 500 10 TYR A  30      125.68    176.27                                   
REMARK 500 11 ARG A  28      110.41     57.95                                   
REMARK 500 11 ASP A  29      -51.74   -120.65                                   
REMARK 500 12 ARG A   2       28.43     46.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KEG A    1    32  UNP    P71460   P71460_LACPL    26     57             
SEQRES   1 A   32  ARG ARG SER ARG LYS ASN GLY ILE GLY TYR ALA ILE GLY          
SEQRES   2 A   32  TYR ALA PHE GLY ALA VAL GLU ARG ALA VAL LEU GLY GLY          
SEQRES   3 A   32  SER ARG ASP TYR ASN LYS                                      
HELIX    1   1 ILE A    8  LEU A   24  1                                  17    
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   ARG A   1       1.325   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  ARG A   1       2.073   0.000  -1.246  1.00  3.05           C  
ATOM      3  C   ARG A   1       2.019  -1.383  -1.897  1.00 62.23           C  
ATOM      4  O   ARG A   1       2.777  -1.667  -2.824  1.00 11.32           O  
ATOM      5  CB  ARG A   1       3.534   0.389  -1.010  1.00 63.51           C  
ATOM      6  CG  ARG A   1       3.822   1.792  -1.547  1.00 15.45           C  
ATOM      7  CD  ARG A   1       3.747   2.833  -0.427  1.00 74.13           C  
ATOM      8  NE  ARG A   1       4.269   4.131  -0.908  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       3.969   5.322  -0.347  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       3.145   5.389   0.720  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       4.493   6.421  -0.858  1.00 61.35           N  
ATOM     12  H1  ARG A   1       1.884   0.000   0.829  1.00  1.00           H  
ATOM     13  HA  ARG A   1       1.579   0.746  -1.868  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       3.757   0.350   0.056  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       4.189  -0.332  -1.499  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       4.811   1.815  -2.004  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       3.103   2.041  -2.328  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       2.715   2.947  -0.094  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       4.324   2.495   0.434  1.00 53.34           H  
ATOM     20  HE  ARG A   1       4.883   4.127  -1.697  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       2.753   4.552   1.102  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       2.928   6.275   1.130  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       4.322   7.340  -0.503  1.00 72.34           H  
ATOM     24  N   ARG A   2       1.116  -2.208  -1.387  1.00 41.43           N  
ATOM     25  CA  ARG A   2       0.953  -3.554  -1.908  1.00 63.22           C  
ATOM     26  C   ARG A   2      -0.508  -3.994  -1.796  1.00  1.13           C  
ATOM     27  O   ARG A   2      -0.800  -5.188  -1.762  1.00 64.44           O  
ATOM     28  CB  ARG A   2       1.837  -4.548  -1.152  1.00 43.10           C  
ATOM     29  CG  ARG A   2       3.152  -4.789  -1.897  1.00 31.32           C  
ATOM     30  CD  ARG A   2       3.395  -6.285  -2.109  1.00 40.13           C  
ATOM     31  NE  ARG A   2       4.139  -6.845  -0.959  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       5.483  -6.816  -0.840  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       6.244  -6.252  -1.802  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       6.043  -7.347   0.231  1.00 73.11           N  
ATOM     35  H   ARG A   2       0.504  -1.969  -0.634  1.00 34.14           H  
ATOM     36  HA  ARG A   2       1.264  -3.489  -2.951  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       2.046  -4.167  -0.152  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       1.307  -5.492  -1.029  1.00 15.24           H  
ATOM     39  HG2 ARG A   2       3.127  -4.281  -2.860  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       3.979  -4.360  -1.331  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       2.443  -6.803  -2.225  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       3.958  -6.443  -3.029  1.00  4.00           H  
ATOM     43  HE  ARG A   2       3.612  -7.272  -0.224  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       5.812  -5.852  -2.611  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       7.239  -6.235  -1.707  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       7.029  -7.367   0.395  1.00 11.41           H  
ATOM     47  N   SER A   3      -1.388  -3.005  -1.740  1.00 44.33           N  
ATOM     48  CA  SER A   3      -2.811  -3.275  -1.632  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.168  -3.634  -0.188  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.291  -4.050   0.093  1.00 44.14           O  
ATOM     51  CB  SER A   3      -3.232  -4.400  -2.579  1.00 21.51           C  
ATOM     52  OG  SER A   3      -4.619  -4.337  -2.901  1.00 64.01           O  
ATOM     53  H   SER A   3      -1.142  -2.036  -1.768  1.00 50.20           H  
ATOM     54  HA  SER A   3      -3.304  -2.348  -1.929  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -2.644  -4.343  -3.495  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -3.010  -5.363  -2.118  1.00 73.14           H  
ATOM     57  HG  SER A   3      -5.054  -5.218  -2.715  1.00  4.12           H  
ATOM     58  N   ARG A   4      -2.190  -3.461   0.689  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -2.387  -3.762   2.097  1.00  4.11           C  
ATOM     60  C   ARG A   4      -3.111  -2.607   2.791  1.00 41.40           C  
ATOM     61  O   ARG A   4      -3.586  -2.754   3.916  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -1.050  -4.011   2.799  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -0.811  -5.508   3.007  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -1.089  -5.911   4.456  1.00 31.44           C  
ATOM     65  NE  ARG A   4       0.056  -6.676   4.998  1.00 64.34           N  
ATOM     66  CZ  ARG A   4       0.526  -7.820   4.456  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -0.049  -8.343   3.352  1.00 12.51           N  
ATOM     68  NH2 ARG A   4       1.556  -8.421   5.023  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.280  -3.122   0.452  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -2.993  -4.667   2.106  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.239  -3.589   2.205  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -1.039  -3.500   3.761  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -1.454  -6.079   2.337  1.00 20.40           H  
ATOM     74  HG3 ARG A   4       0.218  -5.755   2.748  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -1.263  -5.023   5.063  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -1.996  -6.514   4.507  1.00  0.03           H  
ATOM     77  HE  ARG A   4       0.511  -6.324   5.815  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -0.829  -7.881   2.929  1.00 71.31           H  
ATOM     79 HH12 ARG A   4       0.305  -9.190   2.957  1.00 33.43           H  
ATOM     80 HH21 ARG A   4       1.963  -9.270   4.686  1.00 41.24           H  
ATOM     81  N   LYS A   5      -3.172  -1.483   2.091  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -3.831  -0.303   2.626  1.00 25.30           C  
ATOM     83  C   LYS A   5      -5.311  -0.333   2.242  1.00 52.43           C  
ATOM     84  O   LYS A   5      -6.141   0.288   2.905  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -3.104   0.966   2.177  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.747   1.096   2.873  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -1.437   2.558   3.200  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -0.076   2.970   2.634  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       0.719   3.679   3.661  1.00 50.31           N  
ATOM     90  H   LYS A   5      -2.783  -1.372   1.177  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -3.754  -0.351   3.712  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -2.962   0.945   1.096  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -3.716   1.839   2.401  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -1.747   0.507   3.790  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -0.965   0.689   2.232  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -2.215   3.200   2.787  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -1.444   2.702   4.280  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       0.464   2.087   2.293  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -0.217   3.613   1.765  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       1.710   3.485   3.575  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       0.610   4.686   3.597  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.598  -1.060   1.172  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.964  -1.179   0.692  1.00 41.53           C  
ATOM    104  C   ASN A   6      -7.438  -2.623   0.865  1.00  3.14           C  
ATOM    105  O   ASN A   6      -7.304  -3.438  -0.046  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -7.058  -0.826  -0.794  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -7.826   0.481  -1.000  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -8.662   0.608  -1.880  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -7.499   1.442  -0.141  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.917  -1.562   0.638  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -7.541  -0.475   1.292  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -6.056  -0.732  -1.213  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -7.554  -1.633  -1.333  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -6.805   1.273   0.558  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -7.947   2.335  -0.195  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.982  -2.896   2.042  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -8.476  -4.228   2.347  1.00 10.12           C  
ATOM    118  C   GLY A   7      -9.017  -4.298   3.777  1.00 55.24           C  
ATOM    119  O   GLY A   7     -10.014  -4.970   4.034  1.00 35.53           O  
ATOM    120  H   GLY A   7      -8.087  -2.227   2.778  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -9.263  -4.498   1.643  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -7.674  -4.955   2.223  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.336  -3.594   4.668  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -8.736  -3.567   6.065  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.172  -2.149   6.440  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.094  -1.969   7.234  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -7.621  -4.122   6.953  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -8.197  -4.942   8.109  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -6.703  -3.002   7.445  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -8.499  -6.375   7.669  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.526  -3.049   4.451  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -9.594  -4.232   6.172  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.011  -4.797   6.352  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -7.489  -4.954   8.939  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.108  -4.470   8.475  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -7.275  -2.307   8.060  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -5.893  -3.429   8.037  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -6.287  -2.471   6.589  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -7.618  -6.802   7.190  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -8.765  -6.975   8.539  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -9.330  -6.371   6.963  1.00  1.12           H  
ATOM    142  N   GLY A   9      -8.489  -1.179   5.850  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -8.794   0.217   6.112  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.164   0.595   5.545  1.00 23.31           C  
ATOM    145  O   GLY A   9     -10.835   1.481   6.072  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.740  -1.335   5.205  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -8.777   0.401   7.186  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.025   0.850   5.668  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.538  -0.096   4.478  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.816   0.156   3.834  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.975  -0.336   4.704  1.00 62.51           C  
ATOM    152  O   TYR A  10     -14.042   0.275   4.727  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -11.796  -0.645   2.531  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -12.438  -2.029   2.641  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -13.803  -2.146   2.812  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -11.653  -3.162   2.570  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -14.407  -3.448   2.916  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -12.257  -4.465   2.674  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -13.605  -4.544   2.842  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -14.176  -5.774   2.940  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.986  -0.815   4.056  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.913   1.231   3.688  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -12.315  -0.076   1.759  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -10.763  -0.760   2.203  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -14.423  -1.251   2.869  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -10.575  -3.070   2.435  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -15.484  -3.554   3.051  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -11.649  -5.367   2.619  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -13.468  -6.471   3.055  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.726  -1.437   5.398  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.735  -2.019   6.267  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.126  -1.000   7.339  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.300  -0.661   7.480  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.203  -3.322   6.866  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.855  -1.929   5.373  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.609  -2.244   5.655  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -12.595  -3.841   6.125  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.596  -3.098   7.743  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.041  -3.956   7.157  1.00 63.53           H  
ATOM    180  N   ILE A  12     -13.120  -0.542   8.069  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -13.344   0.431   9.125  1.00  0.11           C  
ATOM    182  C   ILE A  12     -13.796   1.755   8.506  1.00 73.14           C  
ATOM    183  O   ILE A  12     -14.614   2.468   9.085  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -12.101   0.558  10.009  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -12.248   1.716  10.998  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -10.835   0.688   9.159  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -13.543   1.588  11.803  1.00 12.32           C  
ATOM    188  H   ILE A  12     -12.168  -0.823   7.949  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -14.149   0.051   9.754  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -12.004  -0.355  10.595  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -11.395   1.731  11.676  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -12.244   2.663  10.459  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -11.048   1.298   8.282  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -10.049   1.159   9.748  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -10.508  -0.302   8.842  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -13.419   2.076  12.770  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -14.359   2.064  11.258  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -13.774   0.534  11.955  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.245   2.043   7.336  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -13.581   3.269   6.631  1.00 33.53           C  
ATOM    201  C   GLY A  13     -15.024   3.230   6.123  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.662   4.272   5.976  1.00 23.01           O  
ATOM    203  H   GLY A  13     -12.581   1.457   6.871  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -13.448   4.122   7.296  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.900   3.408   5.792  1.00  0.51           H  
ATOM    206  N   TYR A  14     -15.496   2.019   5.869  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -16.852   1.832   5.381  1.00 70.43           C  
ATOM    208  C   TYR A  14     -17.873   2.057   6.497  1.00 14.24           C  
ATOM    209  O   TYR A  14     -18.862   2.764   6.306  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.935   0.376   4.916  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -18.359  -0.184   4.876  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -19.124  -0.042   3.737  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -18.877  -0.831   5.980  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -20.464  -0.569   3.699  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -20.216  -1.358   5.942  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -20.944  -1.201   4.804  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -22.209  -1.698   4.768  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.971   1.177   5.992  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -17.027   2.557   4.587  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -16.497   0.298   3.921  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.331  -0.242   5.580  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -18.715   0.469   2.865  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -18.272  -0.943   6.879  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -21.079  -0.464   2.806  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -20.638  -1.871   6.806  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -22.568  -1.654   3.836  1.00 63.34           H  
ATOM    227  N   ALA A  15     -17.599   1.444   7.639  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.482   1.569   8.787  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.390   2.991   9.343  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.409   3.649   9.545  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.117   0.510   9.830  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.793   0.871   7.787  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.500   1.387   8.443  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -17.747   1.000  10.730  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.000  -0.080  10.073  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -17.343  -0.143   9.428  1.00 23.40           H  
ATOM    237  N   PHE A  16     -17.159   3.424   9.574  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -16.921   4.756  10.102  1.00 10.04           C  
ATOM    239  C   PHE A  16     -17.285   5.828   9.073  1.00 61.43           C  
ATOM    240  O   PHE A  16     -18.081   6.721   9.356  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -15.426   4.853  10.415  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -15.084   5.867  11.508  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -15.878   6.954  11.700  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -13.984   5.681  12.287  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -15.560   7.895  12.714  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -13.666   6.623  13.301  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -14.460   7.710  13.494  1.00 75.03           C  
ATOM    248  H   PHE A  16     -16.336   2.882   9.406  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -17.552   4.872  10.983  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -15.065   3.870  10.719  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -14.892   5.121   9.504  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -16.759   7.103  11.076  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -13.348   4.810  12.133  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -16.196   8.767  12.868  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -12.785   6.474  13.926  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -14.216   8.433  14.272  1.00 33.43           H  
ATOM    257  N   GLY A  17     -16.684   5.703   7.898  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -16.935   6.649   6.825  1.00  1.51           C  
ATOM    259  C   GLY A  17     -18.428   6.728   6.501  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.899   7.730   5.966  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.038   4.973   7.676  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -16.569   7.635   7.112  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.381   6.351   5.935  1.00 22.22           H  
ATOM    264  N   ALA A  18     -19.131   5.656   6.837  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -20.561   5.591   6.588  1.00 31.33           C  
ATOM    266  C   ALA A  18     -21.282   6.562   7.525  1.00 53.22           C  
ATOM    267  O   ALA A  18     -22.105   7.362   7.081  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -21.044   4.149   6.760  1.00 62.04           C  
ATOM    269  H   ALA A  18     -18.740   4.845   7.272  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -20.733   5.898   5.557  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -22.105   4.148   7.007  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -20.887   3.601   5.831  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -20.483   3.671   7.563  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.947   6.461   8.803  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.553   7.321   9.805  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.077   8.759   9.592  1.00 20.13           C  
ATOM    277  O   VAL A  19     -21.840   9.704   9.786  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.242   6.790  11.206  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -21.924   5.441  11.445  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -19.733   6.688  11.432  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.277   5.808   9.155  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.633   7.283   9.662  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -21.642   7.500  11.930  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.426   5.454  12.412  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -22.657   5.260  10.658  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -21.176   4.648  11.435  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -19.530   6.606  12.500  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -19.347   5.807  10.920  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -19.246   7.580  11.037  1.00 25.14           H  
ATOM    290  N   GLU A  20     -19.818   8.879   9.197  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -19.232  10.187   8.955  1.00 24.40           C  
ATOM    292  C   GLU A  20     -19.851  10.825   7.710  1.00 34.13           C  
ATOM    293  O   GLU A  20     -19.974  12.046   7.630  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -17.711  10.089   8.821  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -17.088   9.477  10.078  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -16.381  10.544  10.915  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -17.046  11.337  11.599  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -15.093  10.532  10.840  1.00 34.11           O  
ATOM    299  H   GLU A  20     -19.204   8.105   9.042  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -19.475  10.781   9.836  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -17.457   9.481   7.952  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -17.292  11.081   8.650  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -17.863   8.995  10.674  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -16.376   8.701   9.794  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -14.737   9.674  11.211  1.00 14.34           H  
ATOM    306  N   ARG A  21     -20.226   9.970   6.770  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -20.830  10.435   5.533  1.00 13.02           C  
ATOM    308  C   ARG A  21     -22.053  11.304   5.834  1.00 41.42           C  
ATOM    309  O   ARG A  21     -22.259  12.335   5.194  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -21.254   9.259   4.651  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -20.336   9.128   3.434  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -20.137   7.660   3.052  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -21.384   7.115   2.471  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -21.435   6.023   1.679  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -20.307   5.350   1.366  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -22.604   5.624   1.214  1.00 31.42           N  
ATOM    317  H   ARG A  21     -20.123   8.978   6.843  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -20.048  11.014   5.042  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -21.228   8.337   5.231  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -22.283   9.399   4.321  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -20.763   9.672   2.591  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -19.370   9.586   3.651  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -19.321   7.570   2.335  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -19.853   7.083   3.932  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -22.242   7.584   2.678  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -19.425   5.659   1.722  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -20.354   4.542   0.778  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -22.728   4.827   0.623  1.00 73.13           H  
ATOM    329  N   ALA A  22     -22.833  10.857   6.807  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -24.029  11.581   7.200  1.00 13.32           C  
ATOM    331  C   ALA A  22     -23.633  12.953   7.749  1.00  3.22           C  
ATOM    332  O   ALA A  22     -24.354  13.932   7.564  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -24.817  10.752   8.216  1.00 13.24           C  
ATOM    334  H   ALA A  22     -22.658  10.018   7.322  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -24.642  11.719   6.309  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -24.402   9.746   8.265  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -24.750  11.221   9.198  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -25.862  10.699   7.910  1.00 10.42           H  
ATOM    339  N   VAL A  23     -22.487  12.981   8.413  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -21.985  14.216   8.990  1.00 13.32           C  
ATOM    341  C   VAL A  23     -21.593  15.177   7.866  1.00 62.22           C  
ATOM    342  O   VAL A  23     -21.784  16.386   7.983  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -20.832  13.916   9.950  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -20.185  15.208  10.451  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -21.303  13.048  11.119  1.00 40.44           C  
ATOM    346  H   VAL A  23     -21.905  12.180   8.559  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -22.796  14.663   9.566  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -20.076  13.355   9.400  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -19.134  15.224  10.165  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -20.695  16.065  10.010  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -20.267  15.258  11.537  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -21.009  12.013  10.945  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -20.847  13.405  12.042  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -22.388  13.109  11.202  1.00 71.22           H  
ATOM    355  N   LEU A  24     -21.051  14.602   6.802  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -20.630  15.392   5.657  1.00 11.05           C  
ATOM    357  C   LEU A  24     -21.798  15.524   4.677  1.00  5.54           C  
ATOM    358  O   LEU A  24     -21.607  15.926   3.530  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -19.367  14.798   5.032  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -18.281  14.347   6.012  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -17.213  13.514   5.302  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -17.678  15.544   6.750  1.00 44.02           C  
ATOM    363  H   LEU A  24     -20.899  13.618   6.715  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -20.372  16.386   6.024  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -19.655  13.942   4.422  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -18.935  15.539   4.359  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -18.743  13.706   6.762  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -16.516  13.113   6.038  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -17.689  12.691   4.767  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -16.673  14.142   4.593  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -17.684  16.415   6.095  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -18.267  15.756   7.642  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -16.652  15.313   7.038  1.00 12.34           H  
ATOM    374  N   GLY A  25     -22.980  15.180   5.165  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -24.178  15.255   4.347  1.00 73.02           C  
ATOM    376  C   GLY A  25     -24.326  16.642   3.717  1.00 31.34           C  
ATOM    377  O   GLY A  25     -24.119  16.807   2.516  1.00 12.43           O  
ATOM    378  H   GLY A  25     -23.126  14.854   6.100  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -24.136  14.499   3.563  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -25.054  15.033   4.957  1.00 50.24           H  
ATOM    381  N   GLY A  26     -24.683  17.602   4.557  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -24.861  18.970   4.098  1.00 61.40           C  
ATOM    383  C   GLY A  26     -23.613  19.809   4.378  1.00 23.03           C  
ATOM    384  O   GLY A  26     -22.747  19.948   3.515  1.00 15.52           O  
ATOM    385  H   GLY A  26     -24.849  17.459   5.533  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -25.073  18.973   3.029  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -25.722  19.415   4.596  1.00 73.23           H  
ATOM    388  N   SER A  27     -23.559  20.346   5.588  1.00 13.12           N  
ATOM    389  CA  SER A  27     -22.431  21.168   5.993  1.00 34.11           C  
ATOM    390  C   SER A  27     -22.396  21.294   7.517  1.00 13.05           C  
ATOM    391  O   SER A  27     -22.864  20.406   8.228  1.00 33.04           O  
ATOM    392  CB  SER A  27     -22.500  22.553   5.347  1.00  4.33           C  
ATOM    393  OG  SER A  27     -23.135  22.517   4.072  1.00  0.23           O  
ATOM    394  H   SER A  27     -24.267  20.228   6.284  1.00 33.34           H  
ATOM    395  HA  SER A  27     -21.547  20.643   5.632  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -23.043  23.233   6.004  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -21.491  22.953   5.239  1.00 74.21           H  
ATOM    398  HG  SER A  27     -22.466  22.295   3.363  1.00 41.51           H  
ATOM    399  N   ARG A  28     -21.837  22.405   7.975  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -21.735  22.658   9.402  1.00 43.53           C  
ATOM    401  C   ARG A  28     -20.848  21.604  10.066  1.00 22.32           C  
ATOM    402  O   ARG A  28     -21.306  20.856  10.929  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -23.114  22.646  10.064  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -23.961  23.829   9.590  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -24.800  23.448   8.368  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -26.223  23.319   8.752  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -27.057  24.366   8.928  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -26.615  25.631   8.757  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -28.310  24.136   9.272  1.00 75.44           N  
ATOM    410  H   ARG A  28     -21.459  23.122   7.390  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -21.288  23.650   9.477  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -23.625  21.711   9.830  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -23.002  22.685  11.147  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -24.615  24.158  10.397  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -23.312  24.669   9.342  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -24.691  24.205   7.592  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -24.441  22.507   7.949  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -26.591  22.399   8.889  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -25.664  25.797   8.497  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -27.239  26.401   8.890  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -28.990  24.853   9.421  1.00 14.44           H  
ATOM    422  N   ASP A  29     -19.594  21.577   9.640  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -18.638  20.626  10.182  1.00 14.34           C  
ATOM    424  C   ASP A  29     -17.668  21.359  11.111  1.00 64.13           C  
ATOM    425  O   ASP A  29     -17.012  20.737  11.945  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -17.822  19.969   9.068  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -17.087  18.689   9.474  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -17.286  18.161  10.578  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -16.269  18.227   8.590  1.00 74.13           O  
ATOM    430  H   ASP A  29     -19.229  22.189   8.938  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -19.240  19.885  10.709  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -18.488  19.739   8.237  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -17.091  20.689   8.701  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -16.761  17.651   7.937  1.00 51.13           H  
ATOM    435  N   TYR A  30     -17.606  22.670  10.934  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -16.726  23.494  11.745  1.00 11.53           C  
ATOM    437  C   TYR A  30     -17.346  24.869  12.004  1.00 53.13           C  
ATOM    438  O   TYR A  30     -18.567  25.000  12.076  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -15.444  23.672  10.930  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -14.997  22.409  10.190  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -14.677  21.270  10.901  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -14.914  22.409   8.813  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -14.256  20.082  10.205  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -14.494  21.221   8.117  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -14.185  20.116   8.847  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -13.788  18.993   8.190  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.142  23.169  10.253  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -16.575  22.988  12.698  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -15.594  24.471  10.204  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -14.643  23.993  11.596  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -14.742  21.270  11.989  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -15.167  23.309   8.252  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -14.000  19.176  10.754  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -14.424  21.207   7.029  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -12.967  18.618   8.619  1.00  2.15           H  
ATOM    456  N   ASN A  31     -16.477  25.860  12.136  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -16.924  27.220  12.385  1.00 24.22           C  
ATOM    458  C   ASN A  31     -17.263  27.377  13.869  1.00 75.13           C  
ATOM    459  O   ASN A  31     -18.288  27.962  14.216  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -18.181  27.543  11.575  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -18.303  29.049  11.330  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -18.087  29.866  12.209  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -18.660  29.367  10.089  1.00 11.34           N  
ATOM    464  H   ASN A  31     -15.485  25.745  12.077  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -16.093  27.855  12.078  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -18.148  27.017  10.621  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -19.062  27.185  12.107  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -18.822  28.647   9.415  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -18.766  30.327   9.831  1.00 54.44           H  
ATOM    470  N   LYS A  32     -16.384  26.844  14.704  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -16.578  26.918  16.142  1.00 20.33           C  
ATOM    472  C   LYS A  32     -17.806  26.091  16.530  1.00 41.32           C  
ATOM    473  O   LYS A  32     -18.308  26.205  17.647  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -16.649  28.376  16.599  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -15.720  28.623  17.790  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -16.044  29.955  18.471  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -14.927  30.974  18.239  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -14.789  31.274  16.797  1.00 64.44           N  
ATOM    479  H   LYS A  32     -15.553  26.370  14.414  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -15.701  26.475  16.613  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -16.372  29.034  15.775  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -17.674  28.625  16.875  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -15.820  27.810  18.509  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -14.684  28.625  17.453  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -16.985  30.346  18.083  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -16.182  29.797  19.540  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -15.144  31.891  18.788  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -13.986  30.585  18.628  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -15.686  31.296  16.326  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -14.350  32.173  16.636  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.494  -2.688   8.026  1.00 11.00           N  
ATOM      2  CA  ARG A   1       0.225  -2.222   8.561  1.00  3.05           C  
ATOM      3  C   ARG A   1      -0.928  -2.678   7.667  1.00 62.23           C  
ATOM      4  O   ARG A   1      -2.022  -2.117   7.724  1.00 11.32           O  
ATOM      5  CB  ARG A   1       0.203  -0.696   8.674  1.00 63.51           C  
ATOM      6  CG  ARG A   1       1.347  -0.194   9.556  1.00 15.45           C  
ATOM      7  CD  ARG A   1       0.845   0.159  10.958  1.00 74.13           C  
ATOM      8  NE  ARG A   1       1.779  -0.368  11.978  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       1.515  -0.397  13.302  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       0.342   0.071  13.777  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       2.423  -0.890  14.124  1.00 61.35           N  
ATOM     12  H1  ARG A   1       1.892  -2.106   7.317  1.00  1.00           H  
ATOM     13  HA  ARG A   1       0.158  -2.675   9.551  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       0.284  -0.254   7.680  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -0.751  -0.373   9.089  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       2.121  -0.959   9.626  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       1.806   0.682   9.099  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       0.754   1.240  11.059  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -0.150  -0.259  11.112  1.00 53.34           H  
ATOM     20  HE  ARG A   1       2.661  -0.723  11.667  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -0.341   0.442  13.148  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       0.154   0.045  14.760  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       2.306  -0.948  15.115  1.00 72.34           H  
ATOM     24  N   ARG A   2      -0.646  -3.691   6.861  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -1.647  -4.229   5.955  1.00 63.22           C  
ATOM     26  C   ARG A   2      -2.005  -3.196   4.886  1.00  1.13           C  
ATOM     27  O   ARG A   2      -3.076  -2.592   4.934  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -2.916  -4.630   6.712  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -2.573  -5.441   7.964  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -3.741  -5.440   8.953  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -4.854  -6.259   8.423  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -5.907  -6.673   9.159  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -5.999  -6.348  10.466  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -6.845  -7.401   8.582  1.00 73.11           N  
ATOM     35  H   ARG A   2       0.246  -4.142   6.821  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -1.179  -5.107   5.511  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -3.473  -3.737   6.994  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -3.562  -5.217   6.060  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -2.330  -6.466   7.683  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -1.688  -5.023   8.442  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -3.414  -5.836   9.914  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -4.081  -4.419   9.127  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -4.824  -6.522   7.458  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -5.284  -5.796  10.896  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -6.782  -6.658  11.004  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -7.655  -7.745   9.055  1.00 11.41           H  
ATOM     47  N   SER A   3      -1.088  -3.022   3.945  1.00 44.33           N  
ATOM     48  CA  SER A   3      -1.295  -2.072   2.865  1.00 53.52           C  
ATOM     49  C   SER A   3      -2.250  -2.661   1.826  1.00 64.14           C  
ATOM     50  O   SER A   3      -2.859  -1.924   1.051  1.00 44.14           O  
ATOM     51  CB  SER A   3       0.033  -1.689   2.209  1.00 21.51           C  
ATOM     52  OG  SER A   3       0.039  -0.335   1.766  1.00 64.01           O  
ATOM     53  H   SER A   3      -0.220  -3.517   3.913  1.00 50.20           H  
ATOM     54  HA  SER A   3      -1.734  -1.192   3.335  1.00 23.54           H  
ATOM     55  HB2 SER A   3       0.846  -1.842   2.918  1.00  1.50           H  
ATOM     56  HB3 SER A   3       0.222  -2.348   1.361  1.00 73.14           H  
ATOM     57  HG  SER A   3       0.182  -0.298   0.778  1.00  4.12           H  
ATOM     58  N   ARG A   4      -2.353  -3.981   1.844  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -3.225  -4.676   0.911  1.00  4.11           C  
ATOM     60  C   ARG A   4      -4.691  -4.425   1.269  1.00 41.40           C  
ATOM     61  O   ARG A   4      -5.574  -4.571   0.424  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -2.955  -6.182   0.924  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -2.921  -6.721   2.356  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -3.677  -8.047   2.461  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -3.266  -8.769   3.685  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -4.030  -9.685   4.317  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -5.255  -9.998   3.845  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -3.561 -10.269   5.404  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.855  -4.572   2.477  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -2.982  -4.256  -0.064  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -3.729  -6.699   0.356  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -2.006  -6.389   0.430  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -1.886  -6.863   2.669  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -3.362  -5.991   3.034  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -4.751  -7.861   2.482  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -3.478  -8.660   1.583  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -2.364  -8.567   4.069  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -5.602  -9.551   3.020  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -5.815 -10.677   4.319  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -4.063 -10.957   5.930  1.00 41.24           H  
ATOM     81  N   LYS A   5      -4.907  -4.053   2.522  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -6.251  -3.781   3.002  1.00 25.30           C  
ATOM     83  C   LYS A   5      -6.516  -2.275   2.937  1.00 52.43           C  
ATOM     84  O   LYS A   5      -7.668  -1.843   2.923  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -6.455  -4.380   4.394  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -7.905  -4.832   4.589  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -8.255  -4.920   6.077  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -9.508  -5.771   6.294  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -9.425  -6.496   7.582  1.00 50.31           N  
ATOM     90  H   LYS A   5      -4.184  -3.937   3.203  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -6.946  -4.283   2.329  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -5.786  -5.230   4.530  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -6.194  -3.644   5.154  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -8.577  -4.130   4.096  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -8.054  -5.803   4.118  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -7.419  -5.352   6.626  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -8.417  -3.920   6.476  1.00 12.42           H  
ATOM     98  HE2 LYS A   5     -10.393  -5.135   6.285  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -9.618  -6.483   5.476  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5     -10.078  -6.131   8.266  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -9.632  -7.483   7.476  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.430  -1.517   2.898  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.531  -0.068   2.834  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.485   0.378   1.371  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.421   0.717   0.855  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -4.365   0.597   3.568  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -4.804   1.118   4.937  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -4.423   0.607   5.977  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -5.626   2.162   4.881  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.497  -1.876   2.909  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -6.478   0.174   3.315  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -3.552  -0.119   3.691  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -3.976   1.421   2.970  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -5.901   2.535   3.994  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -5.969   2.575   5.725  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.653   0.363   0.745  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -6.759   0.762  -0.648  1.00 10.12           C  
ATOM    118  C   GLY A   7      -8.190   0.589  -1.159  1.00 55.24           C  
ATOM    119  O   GLY A   7      -8.665   1.386  -1.968  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.513   0.086   1.172  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -6.453   1.803  -0.757  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.077   0.165  -1.254  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.838  -0.458  -0.668  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.206  -0.745  -1.066  1.00 34.31           C  
ATOM    125  C   ILE A   8     -11.127  -0.595   0.147  1.00 71.33           C  
ATOM    126  O   ILE A   8     -12.266  -0.151   0.014  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -10.291  -2.117  -1.737  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -11.292  -2.100  -2.894  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -10.615  -3.208  -0.715  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -10.699  -1.404  -4.121  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.445  -1.101  -0.011  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.492  -0.003  -1.812  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -9.314  -2.352  -2.159  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -11.573  -3.121  -3.151  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -12.203  -1.587  -2.585  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -10.089  -3.000   0.217  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -11.689  -3.225  -0.530  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -10.298  -4.176  -1.103  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -9.702  -1.035  -3.884  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -10.638  -2.114  -4.947  1.00  2.34           H  
ATOM    141 HD13 ILE A   8     -11.338  -0.569  -4.409  1.00  1.12           H  
ATOM    142  N   GLY A   9     -10.599  -0.973   1.302  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -11.359  -0.887   2.536  1.00 64.01           C  
ATOM    144  C   GLY A   9     -11.609   0.572   2.925  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.612   0.885   3.564  1.00 23.42           O  
ATOM    146  H   GLY A   9      -9.672  -1.333   1.401  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -12.312  -1.403   2.418  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -10.819  -1.394   3.336  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.678   1.425   2.523  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.784   2.844   2.822  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.901   3.495   2.002  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.579   4.402   2.481  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -9.445   3.461   2.418  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -9.430   4.043   1.002  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -10.156   5.181   0.716  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -8.689   3.430   0.012  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -10.143   5.728  -0.615  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -8.674   3.977  -1.319  1.00 55.12           C  
ATOM    159  CZ  TYR A  10      -9.402   5.100  -1.567  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -9.388   5.617  -2.825  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.865   1.163   2.004  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.015   2.947   3.882  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.190   4.249   3.126  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.667   2.701   2.495  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -10.741   5.664   1.499  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -8.115   2.532   0.238  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -10.712   6.626  -0.855  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -8.094   3.503  -2.111  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -10.204   5.322  -3.325  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.056   3.006   0.781  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.078   3.528  -0.110  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.453   3.346   0.537  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.191   4.314   0.718  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -12.977   2.833  -1.468  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.500   2.268   0.399  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -12.888   4.593  -0.245  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.044   3.575  -2.263  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.021   2.311  -1.539  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -13.790   2.115  -1.572  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.757   2.100   0.866  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -16.029   1.778   1.489  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.087   2.414   2.879  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.146   2.864   3.317  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -16.256   0.266   1.494  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -17.492  -0.101   2.319  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.008  -0.474   1.975  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -18.736   0.621   1.794  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.151   1.319   0.715  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.814   2.220   0.874  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -16.447  -0.055   0.470  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -17.651  -1.178   2.284  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -17.328   0.164   3.364  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -15.293  -1.446   2.378  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -14.324  -0.615   1.138  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -14.515   0.111   2.752  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -18.624   1.694   1.949  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -18.851   0.418   0.729  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -19.616   0.265   2.330  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.937   2.433   3.535  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.843   3.006   4.866  1.00 33.53           C  
ATOM    201  C   GLY A  13     -15.073   4.518   4.830  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.551   5.101   5.802  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.080   2.065   3.172  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.580   2.538   5.521  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.861   2.794   5.290  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.723   5.111   3.698  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.884   6.544   3.522  1.00 70.43           C  
ATOM    208  C   TYR A  14     -16.355   6.906   3.302  1.00 14.24           C  
ATOM    209  O   TYR A  14     -16.887   7.788   3.974  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -14.090   6.907   2.266  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -14.558   8.192   1.583  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -14.457   9.401   2.242  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -15.082   8.145   0.307  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -14.899  10.611   1.599  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -15.524   9.355  -0.336  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -15.410  10.529   0.342  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -15.827  11.672  -0.265  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.335   4.630   2.912  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -14.527   7.036   4.426  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -13.038   7.011   2.532  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -14.158   6.084   1.555  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -14.043   9.439   3.250  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -15.162   7.191  -0.214  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -14.824  11.573   2.108  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -15.940   9.332  -1.343  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -16.797  11.602  -0.497  1.00 63.34           H  
ATOM    227  N   ALA A  15     -16.969   6.208   2.359  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.368   6.445   2.043  1.00 61.23           C  
ATOM    229  C   ALA A  15     -19.230   6.072   3.251  1.00 51.23           C  
ATOM    230  O   ALA A  15     -20.063   6.861   3.690  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.748   5.657   0.788  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.529   5.492   1.816  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -18.486   7.509   1.838  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.196   4.716   0.768  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.819   5.450   0.799  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -18.501   6.242  -0.098  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.998   4.867   3.752  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.744   4.379   4.899  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.372   5.156   6.165  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.242   5.707   6.837  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -19.363   2.909   5.088  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -20.435   2.075   5.793  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -21.306   2.671   6.650  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -20.514   0.736   5.563  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -22.299   1.896   7.305  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -21.508  -0.038   6.218  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -22.380   0.558   7.075  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.318   4.231   3.389  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.803   4.525   4.684  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -19.159   2.470   4.112  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.438   2.854   5.662  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -21.241   3.743   6.834  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -19.816   0.259   4.877  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -22.999   2.374   7.992  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -21.573  -1.111   6.033  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -23.143  -0.037   7.577  1.00 33.43           H  
ATOM    257  N   GLY A  17     -18.079   5.174   6.451  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -17.582   5.873   7.624  1.00  1.51           C  
ATOM    259  C   GLY A  17     -17.996   7.346   7.601  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.051   7.996   8.643  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.378   4.722   5.900  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -17.966   5.398   8.526  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.495   5.798   7.663  1.00 22.22           H  
ATOM    264  N   ALA A  18     -18.279   7.829   6.400  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.687   9.213   6.227  1.00 31.33           C  
ATOM    266  C   ALA A  18     -20.086   9.405   6.816  1.00 53.22           C  
ATOM    267  O   ALA A  18     -20.305  10.305   7.625  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -18.623   9.582   4.743  1.00 62.04           C  
ATOM    269  H   ALA A  18     -18.232   7.294   5.557  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.982   9.837   6.776  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -19.284  10.429   4.551  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -17.601   9.852   4.480  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -18.940   8.730   4.143  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.997   8.543   6.388  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -22.368   8.606   6.863  1.00 21.44           C  
ATOM    276  C   VAL A  19     -22.406   8.250   8.350  1.00 20.13           C  
ATOM    277  O   VAL A  19     -23.212   8.794   9.103  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -23.261   7.703   6.009  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -23.321   8.201   4.564  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.786   6.250   6.069  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.811   7.813   5.730  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.712   9.634   6.740  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -24.270   7.743   6.420  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -23.993   7.564   3.988  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.691   9.227   4.548  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.324   8.169   4.126  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -23.587   5.592   5.729  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -21.915   6.125   5.424  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.518   5.997   7.094  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.523   7.338   8.729  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.444   6.901  10.113  1.00 24.40           C  
ATOM    292  C   GLU A  20     -20.867   8.014  10.989  1.00 34.13           C  
ATOM    293  O   GLU A  20     -21.213   8.127  12.164  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -20.616   5.620  10.238  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -21.221   4.492   9.400  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -21.820   3.405  10.295  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -21.860   2.230   9.901  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -22.252   3.817  11.438  1.00 34.11           O  
ATOM    299  H   GLU A  20     -20.871   6.899   8.110  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -22.472   6.692  10.410  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -19.593   5.811   9.913  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -20.567   5.316  11.283  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.993   4.895   8.745  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -20.453   4.058   8.759  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -21.732   3.387  12.176  1.00 14.34           H  
ATOM    306  N   ARG A  21     -19.998   8.810  10.383  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -19.369   9.911  11.093  1.00 13.02           C  
ATOM    308  C   ARG A  21     -20.434  10.833  11.690  1.00 41.42           C  
ATOM    309  O   ARG A  21     -20.340  11.224  12.853  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -18.466  10.722  10.163  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -16.990  10.507  10.507  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -16.093  10.867   9.320  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -16.649  12.035   8.601  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -16.659  13.292   9.093  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -16.142  13.555  10.312  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -17.183  14.260   8.364  1.00 31.42           N  
ATOM    317  H   ARG A  21     -19.722   8.711   9.427  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -18.778   9.436  11.876  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -18.648  10.431   9.128  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -18.711  11.781  10.244  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -16.721  11.116  11.369  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -16.827   9.466  10.787  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -15.086  11.092   9.671  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.012  10.017   8.643  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -17.043  11.883   7.695  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -15.747  12.816  10.858  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -16.153  14.489  10.669  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -17.229  15.216   8.654  1.00 73.13           H  
ATOM    329  N   ALA A  22     -21.422  11.154  10.869  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -22.503  12.024  11.301  1.00 13.32           C  
ATOM    331  C   ALA A  22     -23.146  11.441  12.561  1.00  3.22           C  
ATOM    332  O   ALA A  22     -23.525  12.182  13.468  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -23.508  12.196  10.160  1.00 13.24           C  
ATOM    334  H   ALA A  22     -21.491  10.832   9.925  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -22.071  12.996  11.540  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -22.995  12.085   9.205  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -24.287  11.439  10.245  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -23.957  13.187  10.218  1.00 10.42           H  
ATOM    339  N   VAL A  23     -23.250  10.121  12.578  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -23.841   9.431  13.713  1.00 13.32           C  
ATOM    341  C   VAL A  23     -22.932   9.593  14.933  1.00 62.22           C  
ATOM    342  O   VAL A  23     -23.407   9.614  16.067  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -24.105   7.966  13.355  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -24.783   7.233  14.513  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -24.937   7.857  12.075  1.00 40.44           C  
ATOM    346  H   VAL A  23     -22.939   9.526  11.837  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -24.799   9.906  13.923  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -23.144   7.488  13.171  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -25.067   6.231  14.193  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -24.092   7.163  15.353  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -25.674   7.782  14.820  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -24.406   8.339  11.254  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -25.099   6.806  11.835  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.898   8.348  12.223  1.00 71.22           H  
ATOM    355  N   LEU A  24     -21.641   9.703  14.658  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -20.660   9.863  15.719  1.00 11.05           C  
ATOM    357  C   LEU A  24     -20.659  11.318  16.192  1.00  5.54           C  
ATOM    358  O   LEU A  24     -20.157  11.623  17.272  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -19.289   9.364  15.261  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -19.222   7.903  14.811  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -17.773   7.458  14.603  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -19.966   6.993  15.789  1.00 44.02           C  
ATOM    363  H   LEU A  24     -21.262   9.685  13.733  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -20.973   9.230  16.550  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -18.952   9.993  14.437  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -18.582   9.504  16.079  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -19.725   7.820  13.847  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -17.337   7.183  15.563  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -17.749   6.600  13.932  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -17.201   8.277  14.167  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -19.615   7.185  16.803  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -21.036   7.195  15.731  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -19.779   5.951  15.531  1.00 12.34           H  
ATOM    374  N   GLY A  25     -21.227  12.178  15.359  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -21.299  13.594  15.678  1.00 73.02           C  
ATOM    376  C   GLY A  25     -19.899  14.189  15.842  1.00 31.34           C  
ATOM    377  O   GLY A  25     -19.229  13.946  16.846  1.00 12.43           O  
ATOM    378  H   GLY A  25     -21.633  11.921  14.481  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -21.831  14.121  14.888  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -21.867  13.734  16.596  1.00 50.24           H  
ATOM    381  N   GLY A  26     -19.496  14.959  14.841  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -18.188  15.591  14.862  1.00 61.40           C  
ATOM    383  C   GLY A  26     -17.753  15.997  13.453  1.00 23.03           C  
ATOM    384  O   GLY A  26     -17.062  15.241  12.771  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.046  15.152  14.029  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -18.216  16.470  15.506  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -17.456  14.906  15.290  1.00 73.23           H  
ATOM    388  N   SER A  27     -18.175  17.189  13.058  1.00 13.12           N  
ATOM    389  CA  SER A  27     -17.837  17.704  11.742  1.00 34.11           C  
ATOM    390  C   SER A  27     -18.498  19.068  11.528  1.00 13.05           C  
ATOM    391  O   SER A  27     -19.653  19.267  11.899  1.00 33.04           O  
ATOM    392  CB  SER A  27     -18.264  16.729  10.642  1.00  4.33           C  
ATOM    393  OG  SER A  27     -19.606  16.283  10.817  1.00  0.23           O  
ATOM    394  H   SER A  27     -18.736  17.798  13.618  1.00 33.34           H  
ATOM    395  HA  SER A  27     -16.752  17.800  11.739  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -18.167  17.214   9.671  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -17.593  15.871  10.639  1.00 74.21           H  
ATOM    398  HG  SER A  27     -19.620  15.295  10.976  1.00 41.51           H  
ATOM    399  N   ARG A  28     -17.735  19.972  10.931  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -18.231  21.311  10.664  1.00 43.53           C  
ATOM    401  C   ARG A  28     -17.290  22.045   9.706  1.00 22.32           C  
ATOM    402  O   ARG A  28     -17.054  23.243   9.859  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -18.362  22.118  11.957  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -17.323  21.675  12.988  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -15.903  21.881  12.457  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -15.607  23.328  12.354  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -14.363  23.839  12.231  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -13.288  23.024  12.198  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -14.216  25.149  12.145  1.00 75.44           N  
ATOM    410  H   ARG A  28     -16.796  19.802  10.632  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -19.211  21.159  10.211  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -18.237  23.179  11.742  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -19.365  21.992  12.368  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -17.457  22.239  13.910  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -17.475  20.623  13.233  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -15.184  21.402  13.123  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -15.798  21.408  11.482  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -16.377  23.966  12.375  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -13.409  22.033  12.263  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -12.370  23.411  12.106  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -13.332  25.606  12.054  1.00 14.44           H  
ATOM    422  N   ASP A  29     -16.778  21.296   8.740  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -15.869  21.860   7.758  1.00 14.34           C  
ATOM    424  C   ASP A  29     -16.635  22.147   6.465  1.00 64.13           C  
ATOM    425  O   ASP A  29     -16.095  21.987   5.371  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -14.738  20.884   7.431  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -15.177  19.435   7.209  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -15.141  18.923   6.081  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -15.575  18.818   8.269  1.00 74.13           O  
ATOM    430  H   ASP A  29     -16.976  20.323   8.624  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -15.476  22.766   8.220  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -14.224  21.234   6.535  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -14.011  20.907   8.244  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -15.339  17.849   8.209  1.00 51.13           H  
ATOM    435  N   TYR A  30     -17.881  22.564   6.633  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -18.727  22.875   5.493  1.00 11.53           C  
ATOM    437  C   TYR A  30     -19.582  24.115   5.765  1.00 53.13           C  
ATOM    438  O   TYR A  30     -19.472  24.728   6.826  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -19.647  21.666   5.309  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -19.252  20.754   4.148  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -18.054  20.068   4.185  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -20.093  20.615   3.061  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -17.681  19.209   3.091  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -19.720  19.756   1.967  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -18.533  19.096   2.036  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -18.181  18.285   1.003  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.312  22.692   7.527  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -18.081  23.069   4.638  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -19.652  21.083   6.231  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -20.666  22.019   5.150  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -17.390  20.178   5.042  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -21.038  21.156   3.032  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -16.739  18.663   3.107  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -20.374  19.638   1.104  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -18.462  18.695   0.135  1.00  2.15           H  
ATOM    456  N   ASN A  31     -20.413  24.447   4.789  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -21.285  25.603   4.910  1.00 24.22           C  
ATOM    458  C   ASN A  31     -21.671  26.094   3.513  1.00 75.13           C  
ATOM    459  O   ASN A  31     -22.716  26.717   3.337  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -20.582  26.750   5.637  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -21.017  26.820   7.103  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -20.210  26.813   8.018  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -22.333  26.885   7.273  1.00 11.34           N  
ATOM    464  H   ASN A  31     -20.496  23.942   3.930  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -22.146  25.253   5.481  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -19.501  26.613   5.581  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -20.810  27.694   5.142  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -22.941  26.886   6.479  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -22.716  26.933   8.196  1.00 54.44           H  
ATOM    470  N   LYS A  32     -20.805  25.795   2.556  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -21.041  26.197   1.180  1.00 20.33           C  
ATOM    472  C   LYS A  32     -21.069  27.725   1.098  1.00 41.32           C  
ATOM    473  O   LYS A  32     -20.094  28.388   1.453  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -22.306  25.531   0.636  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -21.954  24.356  -0.280  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -23.219  23.667  -0.798  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -23.565  22.443   0.053  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -24.700  22.743   0.955  1.00 64.44           N  
ATOM    479  H   LYS A  32     -19.956  25.288   2.708  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -20.203  25.836   0.585  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -22.922  25.179   1.464  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -22.899  26.261   0.086  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -21.359  24.711  -1.121  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -21.342  23.637   0.263  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -24.052  24.371  -0.785  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -23.074  23.365  -1.835  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -23.818  21.604  -0.594  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -22.696  22.145   0.639  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -24.539  23.582   1.501  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -25.564  22.886   0.443  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       3.418  -2.557   3.058  1.00 11.00           N  
ATOM      2  CA  ARG A   1       2.016  -2.878   2.853  1.00  3.05           C  
ATOM      3  C   ARG A   1       1.199  -1.596   2.677  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.703  -1.033   3.652  1.00 11.32           O  
ATOM      5  CB  ARG A   1       1.455  -3.675   4.032  1.00 63.51           C  
ATOM      6  CG  ARG A   1       1.873  -3.049   5.364  1.00 15.45           C  
ATOM      7  CD  ARG A   1       2.879  -3.939   6.096  1.00 74.13           C  
ATOM      8  NE  ARG A   1       4.240  -3.371   5.973  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       5.375  -4.086   6.122  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       5.321  -5.406   6.402  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       6.538  -3.476   5.990  1.00 61.35           N  
ATOM     12  H1  ARG A   1       4.049  -3.326   2.948  1.00  1.00           H  
ATOM     13  HA  ARG A   1       1.999  -3.482   1.945  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       0.368  -3.710   3.967  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       1.811  -4.705   3.982  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       2.310  -2.067   5.187  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       0.993  -2.898   5.991  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       2.605  -4.023   7.149  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       2.857  -4.946   5.680  1.00 53.34           H  
ATOM     20  HE  ARG A   1       4.324  -2.396   5.766  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       4.437  -5.861   6.501  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       6.167  -5.928   6.511  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       7.423  -3.932   6.085  1.00 72.34           H  
ATOM     24  N   ARG A   2       1.083  -1.173   1.427  1.00 41.43           N  
ATOM     25  CA  ARG A   2       0.334   0.032   1.112  1.00 63.22           C  
ATOM     26  C   ARG A   2      -1.121  -0.316   0.795  1.00  1.13           C  
ATOM     27  O   ARG A   2      -1.841   0.487   0.203  1.00 64.44           O  
ATOM     28  CB  ARG A   2       0.947   0.764  -0.084  1.00 43.10           C  
ATOM     29  CG  ARG A   2       1.552   2.102   0.344  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.722   3.274  -0.184  1.00 40.13           C  
ATOM     31  NE  ARG A   2       1.158   3.626  -1.553  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       0.468   4.438  -2.382  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -0.700   4.989  -1.986  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       0.951   4.686  -3.585  1.00 73.11           N  
ATOM     35  H   ARG A   2       1.490  -1.636   0.640  1.00 34.14           H  
ATOM     36  HA  ARG A   2       0.405   0.647   2.009  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       1.718   0.142  -0.540  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.183   0.932  -0.843  1.00 15.24           H  
ATOM     39  HG2 ARG A   2       1.606   2.150   1.432  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       2.574   2.179  -0.028  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -0.335   3.008  -0.187  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       0.833   4.135   0.475  1.00  4.00           H  
ATOM     43  HE  ARG A   2       2.019   3.239  -1.886  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -1.058   4.796  -1.073  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -1.204   5.590  -2.606  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       0.503   5.274  -4.258  1.00 11.41           H  
ATOM     47  N   SER A   3      -1.513  -1.513   1.206  1.00 44.33           N  
ATOM     48  CA  SER A   3      -2.870  -1.978   0.974  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.617  -2.095   2.304  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.846  -2.157   2.326  1.00 44.14           O  
ATOM     51  CB  SER A   3      -2.876  -3.322   0.242  1.00 21.51           C  
ATOM     52  OG  SER A   3      -1.709  -4.089   0.527  1.00 64.01           O  
ATOM     53  H   SER A   3      -0.922  -2.161   1.687  1.00 50.20           H  
ATOM     54  HA  SER A   3      -3.330  -1.218   0.342  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -3.762  -3.888   0.530  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -2.943  -3.149  -0.832  1.00 73.14           H  
ATOM     57  HG  SER A   3      -1.642  -4.257   1.511  1.00  4.12           H  
ATOM     58  N   ARG A   4      -2.845  -2.120   3.379  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -3.418  -2.228   4.710  1.00  4.11           C  
ATOM     60  C   ARG A   4      -3.708  -0.837   5.278  1.00 41.40           C  
ATOM     61  O   ARG A   4      -4.451  -0.701   6.249  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -2.475  -2.971   5.657  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -3.120  -4.259   6.174  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -2.747  -4.511   7.637  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -3.007  -5.924   7.989  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -4.222  -6.411   8.319  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -5.302  -5.601   8.344  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -4.340  -7.692   8.617  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.847  -2.068   3.353  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -4.339  -2.794   4.572  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -1.546  -3.208   5.140  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -2.216  -2.328   6.498  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -4.204  -4.192   6.078  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -2.798  -5.103   5.563  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -1.696  -4.275   7.798  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -3.325  -3.854   8.286  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -2.234  -6.559   7.984  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -5.204  -4.631   8.116  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -6.198  -5.969   8.588  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -5.202  -8.131   8.870  1.00 41.24           H  
ATOM     81  N   LYS A   5      -3.106   0.162   4.649  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -3.290   1.537   5.079  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.391   2.187   4.238  1.00 52.43           C  
ATOM     84  O   LYS A   5      -5.456   2.523   4.755  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -1.960   2.293   5.041  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -2.190   3.805   4.994  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -2.884   4.293   6.268  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -2.737   5.808   6.425  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -4.053   6.431   6.697  1.00 50.31           N  
ATOM     90  H   LYS A   5      -2.504   0.043   3.860  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -3.618   1.513   6.118  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -1.368   2.038   5.920  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -1.386   1.981   4.169  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -1.236   4.317   4.877  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -2.797   4.057   4.126  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -3.941   4.028   6.235  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -2.456   3.791   7.135  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -2.048   6.030   7.239  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -2.307   6.234   5.518  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -4.610   5.877   7.338  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -3.959   7.352   7.110  1.00 24.51           H  
ATOM    102  N   ASN A   6      -4.097   2.345   2.956  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.048   2.949   2.038  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.496   1.904   1.015  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.880   1.757  -0.040  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -4.415   4.115   1.277  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -4.469   5.402   2.101  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -3.462   6.025   2.394  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -5.698   5.763   2.459  1.00 51.31           N  
ATOM    110  H   ASN A   6      -3.228   2.068   2.543  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -5.868   3.297   2.665  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -3.379   3.876   1.036  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -4.936   4.262   0.330  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -6.482   5.207   2.185  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -5.838   6.593   3.000  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.567   1.203   1.361  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.104   0.176   0.486  1.00 10.12           C  
ATOM    118  C   GLY A   7      -8.091  -0.722   1.236  1.00 55.24           C  
ATOM    119  O   GLY A   7      -9.033  -1.246   0.643  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.062   1.328   2.221  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.604   0.641  -0.363  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.290  -0.428   0.085  1.00 44.25           H  
ATOM    123  N   ILE A   8      -7.841  -0.873   2.528  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -8.695  -1.698   3.365  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.389  -0.815   4.404  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.542  -1.057   4.759  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -7.896  -2.851   3.973  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -8.737  -4.128   4.037  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -7.334  -2.467   5.343  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -8.943  -4.719   2.641  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.072  -0.444   3.003  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -9.456  -2.138   2.721  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.046  -3.059   3.323  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -8.246  -4.861   4.678  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.704  -3.908   4.489  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -6.652  -1.623   5.233  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -8.153  -2.187   6.007  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -6.796  -3.315   5.767  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -9.650  -4.103   2.085  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -7.990  -4.744   2.114  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -9.335  -5.732   2.731  1.00  1.12           H  
ATOM    142  N   GLY A   9      -8.659   0.190   4.863  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.191   1.111   5.854  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.317   1.961   5.265  1.00 23.31           C  
ATOM    145  O   GLY A   9     -11.223   2.382   5.982  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.723   0.381   4.569  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -9.563   0.550   6.711  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.393   1.758   6.218  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.223   2.190   3.963  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.223   2.984   3.268  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.546   2.223   3.158  1.00 62.51           C  
ATOM    152  O   TYR A  10     -13.618   2.823   3.216  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -10.668   3.225   1.863  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -11.149   2.213   0.822  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -12.468   2.215   0.414  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -10.265   1.297   0.291  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -12.920   1.263  -0.566  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -10.717   0.344  -0.690  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -12.023   0.373  -1.070  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -12.451  -0.526  -1.996  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.483   1.845   3.387  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.384   3.897   3.841  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -10.952   4.227   1.539  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -9.579   3.200   1.904  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -13.166   2.940   0.834  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -9.223   1.294   0.613  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -13.959   1.255  -0.897  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -10.029  -0.385  -1.117  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -11.781  -1.264  -2.090  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.427   0.913   3.000  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.601   0.064   2.880  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.455   0.203   4.142  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.668   0.391   4.057  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.163  -1.380   2.628  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.552   0.432   2.953  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.176   0.412   2.023  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.702  -1.778   1.768  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.092  -1.405   2.430  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -13.385  -1.986   3.508  1.00 63.53           H  
ATOM    180  N   ILE A  12     -13.789   0.104   5.284  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -14.473   0.215   6.561  1.00  0.11           C  
ATOM    182  C   ILE A  12     -14.932   1.660   6.765  1.00 73.14           C  
ATOM    183  O   ILE A  12     -16.036   1.903   7.250  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -13.587  -0.314   7.690  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -14.313  -0.244   9.036  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -12.245   0.419   7.724  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -14.071   1.102   9.719  1.00 12.32           C  
ATOM    188  H   ILE A  12     -12.803  -0.050   5.343  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -15.354  -0.424   6.516  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -13.375  -1.365   7.494  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -15.383  -0.392   8.883  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -13.968  -1.052   9.682  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -11.742   0.213   8.670  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -11.622   0.077   6.899  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -12.415   1.492   7.630  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -13.000   1.263   9.839  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -14.491   1.902   9.108  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -14.550   1.105  10.698  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.060   2.583   6.384  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.361   3.998   6.519  1.00 33.53           C  
ATOM    201  C   GLY A  13     -15.559   4.389   5.651  1.00 10.52           C  
ATOM    202  O   GLY A  13     -16.281   5.332   5.972  1.00 23.01           O  
ATOM    203  H   GLY A  13     -13.164   2.378   5.991  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -14.571   4.231   7.563  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.491   4.588   6.230  1.00  0.51           H  
ATOM    206  N   TYR A  14     -15.735   3.643   4.570  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -16.833   3.900   3.655  1.00 70.43           C  
ATOM    208  C   TYR A  14     -18.170   3.486   4.272  1.00 14.24           C  
ATOM    209  O   TYR A  14     -19.135   4.248   4.241  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.564   3.035   2.421  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -17.816   2.711   1.604  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -18.297   3.622   0.686  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -18.466   1.506   1.785  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -19.475   3.317  -0.083  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -19.644   1.201   1.016  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -20.091   2.122   0.120  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -21.204   1.834  -0.606  1.00 60.40           O  
ATOM    218  H   TYR A  14     -15.143   2.879   4.316  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -16.854   4.970   3.445  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -15.847   3.548   1.780  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.098   2.103   2.739  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -17.784   4.573   0.543  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -18.087   0.787   2.510  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -19.865   4.029  -0.812  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -20.167   0.254   1.149  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -20.953   1.326  -1.430  1.00 63.34           H  
ATOM    227  N   ALA A  15     -18.184   2.278   4.817  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -19.387   1.753   5.441  1.00 61.23           C  
ATOM    229  C   ALA A  15     -19.701   2.567   6.699  1.00 51.23           C  
ATOM    230  O   ALA A  15     -20.824   3.036   6.875  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -19.199   0.265   5.742  1.00 42.44           C  
ATOM    232  H   ALA A  15     -17.395   1.664   4.838  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -20.206   1.867   4.732  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.303   0.128   6.348  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -20.066  -0.109   6.285  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -19.092  -0.283   4.806  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.688   2.708   7.542  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -18.842   3.457   8.778  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.120   4.934   8.493  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.113   5.484   8.966  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -17.521   3.337   9.540  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -17.688   3.179  11.053  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -18.446   4.068  11.750  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -17.079   2.150  11.702  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -18.601   3.923  13.154  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -17.234   2.004  13.105  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -17.991   2.893  13.801  1.00 75.03           C  
ATOM    248  H   PHE A  16     -17.778   2.323   7.391  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -19.688   3.026   9.313  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -16.967   2.480   9.155  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -16.917   4.222   9.342  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -18.934   4.893  11.229  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -16.471   1.438  11.143  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -19.208   4.635  13.712  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -16.746   1.180  13.625  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -18.110   2.782  14.880  1.00 33.43           H  
ATOM    257  N   GLY A  17     -18.226   5.534   7.721  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -18.362   6.937   7.368  1.00  1.51           C  
ATOM    259  C   GLY A  17     -19.675   7.189   6.622  1.00 71.55           C  
ATOM    260  O   GLY A  17     -20.162   8.317   6.582  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.420   5.079   7.341  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -18.329   7.547   8.271  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -17.522   7.242   6.746  1.00 22.22           H  
ATOM    264  N   ALA A  18     -20.208   6.120   6.051  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -21.454   6.210   5.309  1.00 31.33           C  
ATOM    266  C   ALA A  18     -22.612   6.407   6.289  1.00 53.22           C  
ATOM    267  O   ALA A  18     -23.413   7.328   6.132  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -21.627   4.960   4.445  1.00 62.04           C  
ATOM    269  H   ALA A  18     -19.805   5.205   6.089  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -21.389   7.082   4.657  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -21.223   4.096   4.972  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -22.686   4.801   4.245  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -21.095   5.092   3.503  1.00 51.12           H  
ATOM    274  N   VAL A  19     -22.665   5.527   7.278  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -23.712   5.592   8.283  1.00 21.44           C  
ATOM    276  C   VAL A  19     -23.509   6.840   9.146  1.00 20.13           C  
ATOM    277  O   VAL A  19     -24.476   7.452   9.595  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -23.736   4.298   9.099  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -24.121   3.104   8.223  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.392   4.061   9.790  1.00  4.32           C  
ATOM    281  H   VAL A  19     -22.010   4.781   7.398  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -24.665   5.679   7.760  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -24.497   4.404   9.873  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -23.875   3.323   7.183  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.569   2.222   8.548  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -25.191   2.917   8.311  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -21.663   3.712   9.057  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -22.042   4.993  10.234  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.512   3.311  10.570  1.00 25.14           H  
ATOM    290  N   GLU A  20     -22.244   7.178   9.351  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.901   8.341  10.151  1.00 24.40           C  
ATOM    292  C   GLU A  20     -22.317   9.624   9.429  1.00 34.13           C  
ATOM    293  O   GLU A  20     -22.653  10.619  10.068  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -20.408   8.358  10.482  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -20.041   7.205  11.419  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -20.328   7.570  12.876  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -19.954   8.662  13.327  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -20.967   6.672  13.548  1.00 34.11           O  
ATOM    299  H   GLU A  20     -21.463   6.674   8.981  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -22.471   8.235  11.074  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -19.828   8.283   9.563  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -20.146   9.308  10.948  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -20.608   6.315  11.144  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -18.985   6.959  11.303  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -20.858   6.837  14.528  1.00 14.34           H  
ATOM    306  N   ARG A  21     -22.281   9.559   8.105  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -22.650  10.704   7.289  1.00 13.02           C  
ATOM    308  C   ARG A  21     -24.161  10.936   7.355  1.00 41.42           C  
ATOM    309  O   ARG A  21     -24.610  12.071   7.510  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -22.236  10.496   5.832  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -21.230  11.563   5.391  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -20.173  10.967   4.458  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -20.827  10.327   3.295  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -21.180  10.985   2.170  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -20.944  12.308   2.047  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -21.760  10.314   1.191  1.00 31.42           N  
ATOM    317  H   ARG A  21     -22.007   8.745   7.594  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -22.105  11.542   7.723  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -21.797   9.506   5.712  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -23.116  10.534   5.190  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -21.752  12.372   4.884  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -20.745  11.994   6.267  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -19.493  11.748   4.120  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -19.572  10.234   4.997  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -21.019   9.348   3.345  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -20.505  12.809   2.793  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -21.209  12.788   1.210  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -22.051  10.725   0.328  1.00 73.13           H  
ATOM    329  N   ALA A  22     -24.902   9.846   7.233  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -26.353   9.917   7.277  1.00 13.32           C  
ATOM    331  C   ALA A  22     -26.802  10.209   8.709  1.00  3.22           C  
ATOM    332  O   ALA A  22     -27.886  10.750   8.926  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -26.944   8.615   6.734  1.00 13.24           C  
ATOM    334  H   ALA A  22     -24.528   8.927   7.107  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -26.663  10.740   6.632  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -26.539   7.771   7.292  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -28.028   8.635   6.843  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -26.688   8.510   5.680  1.00 10.42           H  
ATOM    339  N   VAL A  23     -25.947   9.838   9.651  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -26.242  10.054  11.057  1.00 13.32           C  
ATOM    341  C   VAL A  23     -26.529  11.539  11.292  1.00 62.22           C  
ATOM    342  O   VAL A  23     -27.602  11.899  11.771  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -25.096   9.523  11.920  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -25.066  10.220  13.281  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -25.192   8.004  12.083  1.00 40.44           C  
ATOM    346  H   VAL A  23     -25.068   9.399   9.466  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -27.139   9.482  11.296  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -24.160   9.746  11.409  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -24.231   9.836  13.867  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -24.947  11.293  13.138  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -26.000  10.026  13.810  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -25.966   7.616  11.422  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -24.235   7.550  11.826  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.441   7.765  13.117  1.00 71.22           H  
ATOM    355  N   LEU A  24     -25.549  12.360  10.943  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -25.683  13.798  11.110  1.00 11.05           C  
ATOM    357  C   LEU A  24     -26.486  14.369   9.941  1.00  5.54           C  
ATOM    358  O   LEU A  24     -27.405  15.163  10.144  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -24.308  14.446  11.287  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -23.203  13.941  10.357  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -22.444  15.108   9.723  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -22.267  12.979  11.090  1.00 44.02           C  
ATOM    363  H   LEU A  24     -24.678  12.059  10.554  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -26.241  13.969  12.031  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -24.415  15.521  11.143  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -23.986  14.293  12.318  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -23.669  13.382   9.545  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -22.396  15.937  10.431  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -21.434  14.789   9.468  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -22.962  15.432   8.820  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -21.692  13.528  11.836  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -22.854  12.204  11.582  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -21.586  12.518  10.374  1.00 12.34           H  
ATOM    374  N   GLY A  25     -26.113  13.944   8.743  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -26.787  14.405   7.542  1.00 73.02           C  
ATOM    376  C   GLY A  25     -25.778  14.758   6.446  1.00 31.34           C  
ATOM    377  O   GLY A  25     -25.831  14.208   5.348  1.00 12.43           O  
ATOM    378  H   GLY A  25     -25.365  13.299   8.587  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -27.464  13.630   7.181  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -27.398  15.278   7.774  1.00 50.24           H  
ATOM    381  N   GLY A  26     -24.884  15.674   6.785  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -23.863  16.108   5.845  1.00 61.40           C  
ATOM    383  C   GLY A  26     -22.472  16.040   6.476  1.00 23.03           C  
ATOM    384  O   GLY A  26     -21.938  14.954   6.696  1.00 15.52           O  
ATOM    385  H   GLY A  26     -24.847  16.118   7.680  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -23.895  15.479   4.954  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -24.072  17.128   5.522  1.00 73.23           H  
ATOM    388  N   SER A  27     -21.923  17.214   6.750  1.00 13.12           N  
ATOM    389  CA  SER A  27     -20.603  17.302   7.351  1.00 34.11           C  
ATOM    390  C   SER A  27     -20.196  18.769   7.506  1.00 13.05           C  
ATOM    391  O   SER A  27     -20.369  19.566   6.585  1.00 33.04           O  
ATOM    392  CB  SER A  27     -19.566  16.548   6.515  1.00  4.33           C  
ATOM    393  OG  SER A  27     -19.656  16.874   5.131  1.00  0.23           O  
ATOM    394  H   SER A  27     -22.363  18.094   6.567  1.00 33.34           H  
ATOM    395  HA  SER A  27     -20.699  16.827   8.326  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -18.567  16.784   6.880  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -19.707  15.475   6.645  1.00 74.21           H  
ATOM    398  HG  SER A  27     -20.300  16.260   4.676  1.00 41.51           H  
ATOM    399  N   ARG A  28     -19.661  19.080   8.677  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -19.226  20.437   8.964  1.00 43.53           C  
ATOM    401  C   ARG A  28     -18.087  20.425   9.986  1.00 22.32           C  
ATOM    402  O   ARG A  28     -18.279  20.803  11.140  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -20.380  21.281   9.509  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -21.031  22.104   8.395  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -20.060  23.155   7.852  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -20.194  23.256   6.381  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -19.661  24.249   5.639  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -18.954  25.238   6.226  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -19.842  24.240   4.332  1.00 75.44           N  
ATOM    410  H   ARG A  28     -19.522  18.426   9.421  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -18.890  20.831   8.005  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -21.126  20.631   9.969  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -20.013  21.946  10.290  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.347  21.444   7.587  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -21.927  22.593   8.775  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -20.265  24.122   8.311  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -19.037  22.888   8.115  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -20.711  22.542   5.908  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -18.821  25.239   7.217  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -18.562  25.972   5.669  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -19.482  24.937   3.713  1.00 14.44           H  
ATOM    422  N   ASP A  29     -16.925  19.985   9.523  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -15.755  19.919  10.382  1.00 14.34           C  
ATOM    424  C   ASP A  29     -14.573  20.588   9.678  1.00 64.13           C  
ATOM    425  O   ASP A  29     -13.544  19.955   9.447  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -15.370  18.467  10.676  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -14.307  18.289  11.762  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -14.229  17.235  12.411  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -13.527  19.301  11.933  1.00 74.13           O  
ATOM    430  H   ASP A  29     -16.778  19.679   8.583  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -16.042  20.435  11.297  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -16.266  17.923  10.973  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -15.009  18.010   9.756  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -13.954  19.963  12.549  1.00 51.13           H  
ATOM    435  N   TYR A  30     -14.759  21.860   9.357  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -13.721  22.621   8.684  1.00 11.53           C  
ATOM    437  C   TYR A  30     -13.311  23.840   9.512  1.00 53.13           C  
ATOM    438  O   TYR A  30     -14.127  24.724   9.770  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -14.335  23.099   7.366  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -14.095  22.152   6.188  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -14.682  20.903   6.176  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -13.292  22.548   5.138  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -14.456  20.012   5.068  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -13.066  21.657   4.029  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -13.658  20.433   4.049  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -13.445  19.592   3.002  1.00 50.52           O  
ATOM    447  H   TYR A  30     -15.599  22.367   9.548  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -12.856  21.971   8.555  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -15.408  23.227   7.503  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -13.925  24.079   7.120  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -15.316  20.592   7.005  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -12.828  23.534   5.148  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -14.913  19.024   5.045  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -12.434  21.957   3.194  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -14.094  19.789   2.267  1.00  2.15           H  
ATOM    456  N   ASN A  31     -12.046  23.849   9.908  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -11.517  24.944  10.702  1.00 24.22           C  
ATOM    458  C   ASN A  31     -10.084  25.245  10.258  1.00 75.13           C  
ATOM    459  O   ASN A  31      -9.128  24.768  10.868  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -11.486  24.582  12.188  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -12.751  23.823  12.594  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -12.953  22.671  12.250  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -13.590  24.533  13.343  1.00 11.34           N  
ATOM    464  H   ASN A  31     -11.389  23.126   9.693  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -12.193  25.780  10.523  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -10.608  23.971  12.399  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -11.393  25.489  12.785  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -13.365  25.476  13.590  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -14.447  24.125  13.659  1.00 54.44           H  
ATOM    470  N   LYS A  32      -9.979  26.035   9.200  1.00 20.01           N  
ATOM    471  CA  LYS A  32      -8.679  26.405   8.667  1.00 20.33           C  
ATOM    472  C   LYS A  32      -8.699  27.881   8.264  1.00 41.32           C  
ATOM    473  O   LYS A  32      -9.184  28.727   9.014  1.00  2.20           O  
ATOM    474  CB  LYS A  32      -8.277  25.463   7.531  1.00  1.13           C  
ATOM    475  CG  LYS A  32      -7.425  24.305   8.055  1.00 15.21           C  
ATOM    476  CD  LYS A  32      -7.904  22.969   7.484  1.00 71.15           C  
ATOM    477  CE  LYS A  32      -7.784  21.853   8.524  1.00  1.35           C  
ATOM    478  NZ  LYS A  32      -6.537  21.084   8.319  1.00 64.44           N  
ATOM    479  H   LYS A  32     -10.762  26.419   8.709  1.00 60.34           H  
ATOM    480  HA  LYS A  32      -7.950  26.275   9.467  1.00 24.44           H  
ATOM    481  HB2 LYS A  32      -9.171  25.070   7.045  1.00 33.43           H  
ATOM    482  HB3 LYS A  32      -7.721  26.016   6.775  1.00 43.23           H  
ATOM    483  HG2 LYS A  32      -6.381  24.466   7.785  1.00 75.23           H  
ATOM    484  HG3 LYS A  32      -7.471  24.278   9.144  1.00  1.32           H  
ATOM    485  HD2 LYS A  32      -8.940  23.059   7.159  1.00 44.43           H  
ATOM    486  HD3 LYS A  32      -7.315  22.713   6.602  1.00 23.22           H  
ATOM    487  HE2 LYS A  32      -7.794  22.281   9.527  1.00 62.00           H  
ATOM    488  HE3 LYS A  32      -8.645  21.189   8.453  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32      -5.775  21.437   8.886  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32      -6.651  20.105   8.556  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.430   2.926  -0.463  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -0.801   2.405  -1.032  1.00  3.05           C  
ATOM      3  C   ARG A   1      -0.780   0.875  -1.032  1.00 62.23           C  
ATOM      4  O   ARG A   1      -0.325   0.257  -1.993  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -1.001   2.905  -2.464  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -1.462   4.364  -2.477  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -1.030   5.065  -3.766  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -1.763   4.498  -4.920  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -3.026   4.836  -5.254  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -3.710   5.742  -4.522  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -3.585   4.267  -6.306  1.00 61.35           N  
ATOM     12  H1  ARG A   1       1.229   2.869  -1.062  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -1.591   2.786  -0.385  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -0.068   2.810  -3.020  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -1.738   2.282  -2.971  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -2.547   4.407  -2.381  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -1.045   4.887  -1.616  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -1.224   6.134  -3.691  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       0.044   4.945  -3.912  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -1.293   3.823  -5.489  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -3.280   6.168  -3.726  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -4.646   5.987  -4.776  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -4.515   4.461  -6.620  1.00 72.34           H  
ATOM     24  N   ARG A   2      -1.278   0.308   0.057  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -1.322  -1.138   0.195  1.00 63.22           C  
ATOM     26  C   ARG A   2      -2.228  -1.532   1.363  1.00  1.13           C  
ATOM     27  O   ARG A   2      -1.771  -2.137   2.331  1.00 64.44           O  
ATOM     28  CB  ARG A   2       0.076  -1.712   0.427  1.00 43.10           C  
ATOM     29  CG  ARG A   2       0.213  -3.097  -0.209  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.387  -4.176   0.861  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -0.568  -5.282   0.625  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -0.651  -6.388   1.394  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       0.165  -6.545   2.458  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -1.542  -7.314   1.090  1.00 73.11           N  
ATOM     35  H   ARG A   2      -1.647   0.818   0.834  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -1.727  -1.495  -0.752  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       0.824  -1.039   0.005  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.274  -1.778   1.496  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -0.671  -3.314  -0.810  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       1.068  -3.109  -0.884  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       1.407  -4.557   0.844  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       0.223  -3.749   1.851  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -1.191  -5.205  -0.154  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       0.836  -5.840   2.682  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       0.097  -7.368   3.023  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -1.667  -8.160   1.608  1.00 11.41           H  
ATOM     47  N   SER A   3      -3.497  -1.173   1.234  1.00 44.33           N  
ATOM     48  CA  SER A   3      -4.470  -1.482   2.268  1.00 53.52           C  
ATOM     49  C   SER A   3      -5.685  -0.561   2.135  1.00 64.14           C  
ATOM     50  O   SER A   3      -6.791  -0.922   2.536  1.00 44.14           O  
ATOM     51  CB  SER A   3      -3.855  -1.349   3.662  1.00 21.51           C  
ATOM     52  OG  SER A   3      -3.380  -2.598   4.157  1.00 64.01           O  
ATOM     53  H   SER A   3      -3.862  -0.681   0.444  1.00 50.20           H  
ATOM     54  HA  SER A   3      -4.756  -2.519   2.094  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -3.031  -0.636   3.629  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -4.598  -0.945   4.350  1.00 73.14           H  
ATOM     57  HG  SER A   3      -3.084  -2.500   5.107  1.00  4.12           H  
ATOM     58  N   ARG A   4      -5.438   0.612   1.570  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -6.499   1.588   1.378  1.00  4.11           C  
ATOM     60  C   ARG A   4      -7.289   1.270   0.108  1.00 41.40           C  
ATOM     61  O   ARG A   4      -8.438   1.690  -0.034  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -5.930   3.005   1.276  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -5.652   3.586   2.663  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -4.173   3.952   2.817  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -3.404   2.771   3.271  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -3.351   2.349   4.551  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -4.023   3.009   5.519  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -2.632   1.281   4.844  1.00 73.10           N  
ATOM     69  H   ARG A   4      -4.538   0.899   1.246  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -7.125   1.495   2.265  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -5.010   2.990   0.692  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -6.634   3.646   0.744  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -6.268   4.471   2.822  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -5.932   2.862   3.428  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -3.779   4.311   1.867  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -4.065   4.765   3.536  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -2.892   2.254   2.585  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -4.565   3.816   5.290  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -3.978   2.689   6.465  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -2.540   0.905   5.765  1.00 41.24           H  
ATOM     81  N   LYS A   5      -6.645   0.531  -0.783  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -7.275   0.152  -2.036  1.00 25.30           C  
ATOM     83  C   LYS A   5      -8.232  -1.017  -1.789  1.00 52.43           C  
ATOM     84  O   LYS A   5      -9.274  -1.117  -2.434  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -6.216  -0.137  -3.103  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -5.651  -1.550  -2.946  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -4.706  -1.893  -4.099  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -4.510  -3.406  -4.215  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -3.589  -3.725  -5.329  1.00 50.31           N  
ATOM     90  H   LYS A   5      -5.712   0.193  -0.660  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -7.856   1.007  -2.383  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -6.652  -0.023  -4.095  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -5.408   0.592  -3.025  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -5.118  -1.630  -1.998  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -6.468  -2.271  -2.914  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -5.109  -1.503  -5.033  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -3.742  -1.408  -3.941  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -4.109  -3.800  -3.280  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -5.471  -3.892  -4.379  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -3.447  -4.724  -5.430  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -3.938  -3.387  -6.220  1.00 24.51           H  
ATOM    102  N   ASN A   6      -7.843  -1.870  -0.853  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -8.654  -3.027  -0.512  1.00 41.53           C  
ATOM    104  C   ASN A   6      -7.792  -4.045   0.238  1.00  3.14           C  
ATOM    105  O   ASN A   6      -7.174  -4.913  -0.378  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -9.201  -3.705  -1.769  1.00 43.31           C  
ATOM    107  CG  ASN A   6     -10.726  -3.593  -1.833  1.00 34.01           C  
ATOM    108  OD1 ASN A   6     -11.430  -4.525  -2.184  1.00 44.12           O  
ATOM    109  ND2 ASN A   6     -11.197  -2.401  -1.474  1.00 51.31           N  
ATOM    110  H   ASN A   6      -6.994  -1.780  -0.333  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -9.466  -2.637   0.102  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -8.763  -3.246  -2.655  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -8.910  -4.755  -1.776  1.00 15.24           H  
ATOM    114 HD21 ASN A   6     -10.564  -1.677  -1.195  1.00 23.43           H  
ATOM    115 HD22 ASN A   6     -12.181  -2.229  -1.482  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.778  -3.904   1.555  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.002  -4.802   2.394  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.915  -5.727   3.200  1.00 55.24           C  
ATOM    119  O   GLY A   7      -7.937  -6.936   2.972  1.00 35.53           O  
ATOM    120  H   GLY A   7      -8.282  -3.196   2.047  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -6.331  -5.396   1.774  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.376  -4.220   3.073  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.648  -5.125   4.124  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -9.562  -5.879   4.965  1.00 34.31           C  
ATOM    125  C   ILE A   8     -10.320  -4.916   5.881  1.00 71.33           C  
ATOM    126  O   ILE A   8     -11.512  -5.095   6.125  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -8.812  -6.981   5.716  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -9.658  -8.252   5.814  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -8.351  -6.491   7.091  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -9.056  -9.378   4.972  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.624  -4.141   4.303  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.280  -6.370   4.308  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.916  -7.234   5.148  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -9.727  -8.568   6.855  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -10.674  -8.043   5.478  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -7.768  -7.273   7.578  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -7.736  -5.600   6.971  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -9.221  -6.254   7.702  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -8.005  -9.503   5.231  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -9.592 -10.307   5.172  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -9.145  -9.129   3.915  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.597  -3.916   6.362  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -10.186  -2.924   7.246  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.858  -1.807   6.445  1.00 23.31           C  
ATOM    145  O   GLY A   9     -11.565  -0.974   7.010  1.00 23.42           O  
ATOM    146  H   GLY A   9      -8.627  -3.778   6.158  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -10.918  -3.402   7.897  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -9.415  -2.502   7.889  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.613  -1.826   5.143  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.187  -0.825   4.260  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.709  -0.960   4.193  1.00 62.51           C  
ATOM    152  O   TYR A  10     -13.427   0.038   4.232  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -10.601  -1.101   2.873  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -11.496  -1.963   1.981  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -12.684  -1.454   1.496  1.00 52.11           C  
ATOM    156  CD2 TYR A  10     -11.115  -3.250   1.659  1.00 11.53           C  
ATOM    157  CE1 TYR A  10     -13.526  -2.265   0.657  1.00 55.12           C  
ATOM    158  CE2 TYR A  10     -11.957  -4.062   0.818  1.00 34.52           C  
ATOM    159  CZ  TYR A  10     -13.121  -3.529   0.359  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -13.916  -4.295  -0.436  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.037  -2.507   4.692  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -10.933   0.158   4.655  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -10.413  -0.151   2.373  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -9.636  -1.597   2.989  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -12.984  -0.438   1.751  1.00 74.12           H  
ATOM    166  HD2 TYR A  10     -10.177  -3.653   2.041  1.00 53.14           H  
ATOM    167  HE1 TYR A  10     -14.467  -1.875   0.268  1.00 21.41           H  
ATOM    168  HE2 TYR A  10     -11.668  -5.080   0.556  1.00 22.43           H  
ATOM    169  HH  TYR A  10     -14.404  -3.717  -1.091  1.00 22.35           H  
ATOM    170  N   ALA A  11     -13.157  -2.203   4.092  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -14.582  -2.481   4.020  1.00 51.34           C  
ATOM    172  C   ALA A  11     -15.272  -1.912   5.262  1.00 31.44           C  
ATOM    173  O   ALA A  11     -16.178  -1.088   5.151  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -14.801  -3.987   3.870  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.567  -3.010   4.061  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.974  -1.979   3.135  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -14.582  -4.483   4.816  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -15.837  -4.178   3.592  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.140  -4.375   3.095  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.817  -2.376   6.416  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -15.379  -1.925   7.678  1.00  0.11           C  
ATOM    182  C   ILE A  12     -15.095  -0.432   7.852  1.00 73.14           C  
ATOM    183  O   ILE A  12     -15.890   0.289   8.455  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -14.866  -2.787   8.833  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -15.276  -2.196  10.183  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -13.353  -2.994   8.733  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -16.791  -1.990  10.255  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.080  -3.047   6.499  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.458  -2.067   7.624  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -15.331  -3.770   8.757  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -14.957  -2.860  10.986  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -14.769  -1.244  10.336  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -12.957  -3.252   9.714  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -13.143  -3.802   8.031  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -12.884  -2.076   8.381  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -17.112  -1.370   9.417  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -17.292  -2.957  10.205  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -17.046  -1.497  11.192  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.960  -0.011   7.314  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -13.561   1.384   7.403  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.459   2.267   6.533  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.663   3.441   6.838  1.00 23.01           O  
ATOM    203  H   GLY A  13     -13.320  -0.603   6.825  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -13.613   1.716   8.440  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.524   1.489   7.086  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.970   1.668   5.467  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -15.840   2.386   4.552  1.00 70.43           C  
ATOM    208  C   TYR A  14     -17.234   2.577   5.156  1.00 14.24           C  
ATOM    209  O   TYR A  14     -17.798   3.668   5.091  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -15.955   1.509   3.304  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -17.214   1.768   2.474  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -17.333   2.934   1.747  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -18.231   0.834   2.453  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -18.518   3.179   0.966  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -19.416   1.079   1.672  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -19.501   2.238   0.967  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -20.621   2.469   0.230  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.799   0.713   5.227  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.397   3.363   4.363  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -15.079   1.672   2.676  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -15.940   0.461   3.606  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -16.530   3.671   1.763  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -18.137  -0.086   3.028  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -18.624   4.096   0.386  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -20.226   0.351   1.648  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -21.432   2.198   0.746  1.00 63.34           H  
ATOM    227  N   ALA A  15     -17.748   1.499   5.730  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -19.063   1.534   6.345  1.00 61.23           C  
ATOM    229  C   ALA A  15     -19.000   2.363   7.629  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.805   3.271   7.828  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -19.548   0.105   6.596  1.00 42.44           C  
ATOM    232  H   ALA A  15     -17.282   0.616   5.778  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.745   2.018   5.644  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.740  -0.481   7.033  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -20.396   0.124   7.282  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -19.855  -0.346   5.652  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.034   2.019   8.469  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -17.854   2.719   9.730  1.00 10.04           C  
ATOM    239  C   PHE A  16     -17.347   4.144   9.498  1.00 61.43           C  
ATOM    240  O   PHE A  16     -17.957   5.107   9.961  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -16.807   1.942  10.528  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -16.901   2.144  12.042  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -17.497   3.260  12.542  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -16.388   1.210  12.887  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -17.584   3.449  13.947  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -16.476   1.399  14.291  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -17.072   2.514  14.792  1.00 75.03           C  
ATOM    248  H   PHE A  16     -17.384   1.278   8.301  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -18.827   2.758  10.220  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -16.912   0.879  10.307  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -15.813   2.240  10.193  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -17.908   4.009  11.865  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -15.910   0.317  12.485  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -18.063   4.342  14.348  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -16.064   0.650  14.968  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -17.139   2.658  15.870  1.00 33.43           H  
ATOM    257  N   GLY A  17     -16.236   4.233   8.781  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -15.640   5.524   8.481  1.00  1.51           C  
ATOM    259  C   GLY A  17     -16.637   6.434   7.760  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.473   7.654   7.748  1.00 12.31           O  
ATOM    261  H   GLY A  17     -15.748   3.445   8.407  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -15.312   5.999   9.405  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -14.754   5.384   7.862  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.646   5.807   7.175  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.669   6.544   6.453  1.00 31.33           C  
ATOM    266  C   ALA A  18     -19.533   7.318   7.450  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.739   8.521   7.297  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -19.489   5.576   5.597  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.772   4.815   7.190  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -18.164   7.253   5.795  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -20.492   5.979   5.454  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -19.007   5.449   4.629  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -19.554   4.612   6.102  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.017   6.596   8.449  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -20.855   7.200   9.472  1.00 21.44           C  
ATOM    276  C   VAL A  19     -20.014   8.162  10.312  1.00 20.13           C  
ATOM    277  O   VAL A  19     -20.511   9.191  10.768  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.529   6.110  10.308  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.536   5.320   9.469  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -20.489   5.179  10.936  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.845   5.618   8.567  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -21.636   7.767   8.965  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -22.075   6.596  11.117  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -23.359   4.992  10.104  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -22.923   5.955   8.672  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.044   4.450   9.035  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -19.661   5.770  11.327  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -20.949   4.615  11.748  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -20.117   4.487  10.179  1.00 25.14           H  
ATOM    290  N   GLU A  20     -18.753   7.795  10.491  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -17.838   8.613  11.268  1.00 24.40           C  
ATOM    292  C   GLU A  20     -17.497   9.896  10.508  1.00 34.13           C  
ATOM    293  O   GLU A  20     -17.252  10.936  11.117  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -16.571   7.832  11.623  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -16.904   6.602  12.469  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -17.077   6.979  13.941  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -16.695   6.203  14.829  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -17.630   8.126  14.148  1.00 34.11           O  
ATOM    299  H   GLU A  20     -18.357   6.956  10.116  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -18.376   8.857  12.184  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -16.062   7.524  10.709  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -15.882   8.478  12.168  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -17.817   6.138  12.098  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -16.109   5.862  12.370  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -16.927   8.828  14.268  1.00 14.34           H  
ATOM    306  N   ARG A  21     -17.492   9.780   9.188  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -17.184  10.918   8.338  1.00 13.02           C  
ATOM    308  C   ARG A  21     -18.119  12.087   8.658  1.00 41.42           C  
ATOM    309  O   ARG A  21     -17.667  13.218   8.831  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -17.323  10.554   6.858  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -15.959  10.551   6.165  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -16.032   9.835   4.815  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -14.879   8.919   4.665  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -13.591   9.323   4.628  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -13.281  10.633   4.729  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -12.640   8.418   4.491  1.00 31.42           N  
ATOM    317  H   ARG A  21     -17.693   8.931   8.701  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -16.150  11.169   8.571  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -17.785   9.571   6.764  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -17.984  11.266   6.365  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -15.619  11.577   6.019  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -15.224  10.059   6.803  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -16.964   9.275   4.741  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.034  10.565   4.007  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -15.065   7.939   4.587  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -14.008  11.312   4.833  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -12.325  10.924   4.701  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -11.664   8.634   4.455  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.405  11.773   8.727  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.407  12.784   9.022  1.00 13.32           C  
ATOM    331  C   ALA A  22     -20.013  13.527  10.301  1.00  3.22           C  
ATOM    332  O   ALA A  22     -20.090  14.754  10.358  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.782  12.122   9.133  1.00 13.24           C  
ATOM    334  H   ALA A  22     -19.764  10.851   8.584  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -20.422  13.489   8.192  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -22.413  12.456   8.309  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -21.669  11.039   9.086  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -22.243  12.398  10.080  1.00 10.42           H  
ATOM    339  N   VAL A  23     -19.601  12.754  11.293  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -19.195  13.324  12.567  1.00 13.32           C  
ATOM    341  C   VAL A  23     -18.095  14.359  12.330  1.00 62.22           C  
ATOM    342  O   VAL A  23     -17.947  15.303  13.106  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -18.771  12.211  13.527  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -18.286  12.789  14.858  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -19.911  11.212  13.746  1.00 40.44           C  
ATOM    346  H   VAL A  23     -19.542  11.757  11.239  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -20.064  13.826  12.994  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -17.940  11.673  13.072  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -18.916  13.635  15.137  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -18.345  12.022  15.631  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -17.255  13.124  14.755  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -20.857  11.673  13.463  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -19.740  10.326  13.134  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -19.947  10.927  14.797  1.00 71.22           H  
ATOM    355  N   LEU A  24     -17.349  14.148  11.256  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -16.265  15.051  10.906  1.00 11.05           C  
ATOM    357  C   LEU A  24     -16.846  16.309  10.256  1.00  5.54           C  
ATOM    358  O   LEU A  24     -16.362  17.415  10.494  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -15.229  14.335  10.040  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -14.819  12.935  10.503  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -13.667  12.391   9.656  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -14.484  12.929  11.997  1.00 44.02           C  
ATOM    363  H   LEU A  24     -17.475  13.378  10.630  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -15.769  15.338  11.833  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -15.621  14.259   9.025  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -14.334  14.955   9.990  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -15.667  12.266  10.360  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -12.778  12.286  10.276  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -13.943  11.419   9.248  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -13.460  13.082   8.838  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -14.106  13.908  12.289  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -15.383  12.700  12.569  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -13.725  12.172  12.194  1.00 12.34           H  
ATOM    374  N   GLY A  25     -17.875  16.099   9.449  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -18.526  17.202   8.763  1.00 73.02           C  
ATOM    376  C   GLY A  25     -18.217  17.176   7.265  1.00 31.34           C  
ATOM    377  O   GLY A  25     -17.054  17.206   6.868  1.00 12.43           O  
ATOM    378  H   GLY A  25     -18.263  15.197   9.261  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -19.604  17.146   8.918  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -18.193  18.148   9.191  1.00 50.24           H  
ATOM    381  N   GLY A  26     -19.280  17.120   6.476  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -19.137  17.090   5.030  1.00 61.40           C  
ATOM    383  C   GLY A  26     -18.432  18.349   4.522  1.00 23.03           C  
ATOM    384  O   GLY A  26     -17.209  18.367   4.384  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.222  17.097   6.808  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -18.569  16.207   4.736  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -20.119  17.006   4.565  1.00 73.23           H  
ATOM    388  N   SER A  27     -19.233  19.370   4.257  1.00 13.12           N  
ATOM    389  CA  SER A  27     -18.700  20.631   3.768  1.00 34.11           C  
ATOM    390  C   SER A  27     -19.214  21.786   4.630  1.00 13.05           C  
ATOM    391  O   SER A  27     -19.604  21.582   5.779  1.00 33.04           O  
ATOM    392  CB  SER A  27     -19.076  20.855   2.302  1.00  4.33           C  
ATOM    393  OG  SER A  27     -18.380  21.961   1.736  1.00  0.23           O  
ATOM    394  H   SER A  27     -20.226  19.347   4.373  1.00 33.34           H  
ATOM    395  HA  SER A  27     -17.618  20.541   3.855  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -18.854  19.955   1.729  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -20.150  21.024   2.225  1.00 74.21           H  
ATOM    398  HG  SER A  27     -18.482  21.957   0.741  1.00 41.51           H  
ATOM    399  N   ARG A  28     -19.197  22.974   4.043  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -19.656  24.162   4.742  1.00 43.53           C  
ATOM    401  C   ARG A  28     -18.798  24.411   5.984  1.00 22.32           C  
ATOM    402  O   ARG A  28     -18.000  23.560   6.373  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -21.120  24.021   5.163  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -22.042  24.003   3.942  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -21.780  22.769   3.076  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -23.013  22.391   2.347  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -23.378  22.915   1.157  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -22.608  23.844   0.552  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -24.499  22.504   0.595  1.00 75.44           N  
ATOM    410  H   ARG A  28     -18.878  23.131   3.108  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -19.546  24.970   4.020  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -21.252  23.103   5.736  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -21.396  24.848   5.818  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -23.083  24.009   4.267  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -21.888  24.906   3.351  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -20.978  22.975   2.369  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -21.449  21.939   3.701  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -23.611  21.706   2.761  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -21.760  24.149   0.984  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -22.885  24.226  -0.329  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -24.841  22.842  -0.282  1.00 14.44           H  
ATOM    422  N   ASP A  29     -18.990  25.583   6.571  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -18.243  25.955   7.761  1.00 14.34           C  
ATOM    424  C   ASP A  29     -19.167  25.886   8.980  1.00 64.13           C  
ATOM    425  O   ASP A  29     -18.949  25.079   9.882  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -17.711  27.386   7.651  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -16.796  27.644   6.454  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -16.922  27.000   5.402  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -15.911  28.565   6.633  1.00 74.13           O  
ATOM    430  H   ASP A  29     -19.642  26.270   6.249  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -17.423  25.241   7.819  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -18.558  28.069   7.598  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -17.166  27.625   8.565  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -16.360  29.448   6.776  1.00 51.13           H  
ATOM    435  N   TYR A  30     -20.176  26.744   8.967  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -21.133  26.790  10.059  1.00 11.53           C  
ATOM    437  C   TYR A  30     -22.342  25.900   9.768  1.00 53.13           C  
ATOM    438  O   TYR A  30     -23.259  26.306   9.055  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -21.596  28.245  10.153  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -20.655  29.148  10.953  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -20.119  28.704  12.145  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -20.340  30.406  10.481  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -19.234  29.553  12.898  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -19.454  31.256  11.234  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -18.945  30.788  12.405  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -18.107  31.590  13.116  1.00 50.52           O  
ATOM    447  H   TYR A  30     -20.345  27.397   8.229  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -20.634  26.429  10.959  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -21.701  28.648   9.145  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -22.585  28.272  10.610  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -20.369  27.710  12.517  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -20.763  30.757   9.540  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -18.805  29.215  13.841  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -19.198  32.253  10.873  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -18.362  31.578  14.083  1.00  2.15           H  
ATOM    456  N   ASN A  31     -22.306  24.702  10.333  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -23.387  23.750  10.143  1.00 24.22           C  
ATOM    458  C   ASN A  31     -24.389  23.888  11.290  1.00 75.13           C  
ATOM    459  O   ASN A  31     -25.526  23.428  11.186  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -22.863  22.314  10.142  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -22.304  21.933  11.515  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -22.144  22.759  12.399  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -22.016  20.642  11.642  1.00 11.34           N  
ATOM    464  H   ASN A  31     -21.556  24.380  10.911  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -23.823  24.003   9.176  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -23.667  21.630   9.871  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -22.085  22.207   9.387  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -22.170  20.017  10.877  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -21.644  20.294  12.503  1.00 54.44           H  
ATOM    470  N   LYS A  32     -23.932  24.524  12.359  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -24.775  24.727  13.526  1.00 20.33           C  
ATOM    472  C   LYS A  32     -25.284  23.373  14.024  1.00 41.32           C  
ATOM    473  O   LYS A  32     -24.896  22.918  15.099  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -25.890  25.727  13.213  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -25.434  27.161  13.485  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -24.968  27.842  12.196  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -25.469  29.286  12.127  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -24.536  30.122  11.338  1.00 64.44           N  
ATOM    479  H   LYS A  32     -23.007  24.895  12.437  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -24.153  25.171  14.304  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -26.191  25.628  12.169  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -26.767  25.499  13.819  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -26.252  27.730  13.926  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -24.621  27.156  14.212  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -23.879  27.829  12.147  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -25.333  27.285  11.334  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -26.460  29.311  11.675  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -25.567  29.692  13.134  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -23.608  30.144  11.746  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -24.431  29.780  10.389  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -3.514 -10.545   4.001  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -3.698  -9.475   3.035  1.00  3.05           C  
ATOM      3  C   ARG A   1      -3.146  -8.160   3.588  1.00 62.23           C  
ATOM      4  O   ARG A   1      -2.566  -8.133   4.672  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -5.178  -9.294   2.689  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -5.380  -9.204   1.176  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -6.729  -9.799   0.766  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -7.248  -9.101  -0.430  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -8.313  -9.519  -1.147  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -8.981 -10.637  -0.794  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -8.691  -8.816  -2.199  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -2.703 -10.457   4.580  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -3.142  -9.796   2.155  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -5.753 -10.130   3.088  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -5.558  -8.390   3.165  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -5.328  -8.162   0.860  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -4.575  -9.733   0.665  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -6.617 -10.863   0.557  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -7.440  -9.709   1.588  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -6.781  -8.267  -0.726  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -8.688 -11.163   0.004  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -9.769 -10.939  -1.331  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -9.467  -9.057  -2.783  1.00 72.34           H  
ATOM     24  N   ARG A   2      -3.346  -7.101   2.817  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -2.875  -5.786   3.216  1.00 63.22           C  
ATOM     26  C   ARG A   2      -4.057  -4.830   3.392  1.00  1.13           C  
ATOM     27  O   ARG A   2      -3.929  -3.629   3.157  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -1.911  -5.207   2.177  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -0.993  -4.158   2.805  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.457  -4.645   2.836  1.00 40.13           C  
ATOM     31  NE  ARG A   2       0.500  -6.081   3.190  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       1.546  -6.894   2.928  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       2.646  -6.417   2.306  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       1.478  -8.162   3.288  1.00 73.11           N  
ATOM     35  H   ARG A   2      -3.818  -7.131   1.936  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -2.358  -5.949   4.161  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -1.311  -6.009   1.746  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -2.477  -4.758   1.360  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -1.056  -3.229   2.239  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -1.327  -3.936   3.819  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       0.923  -4.488   1.864  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       1.029  -4.066   3.561  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -0.294  -6.474   3.652  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       2.690  -5.455   2.035  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       3.416  -7.025   2.116  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       2.207  -8.828   3.132  1.00 11.41           H  
ATOM     47  N   SER A   3      -5.179  -5.398   3.805  1.00 44.33           N  
ATOM     48  CA  SER A   3      -6.383  -4.612   4.017  1.00 53.52           C  
ATOM     49  C   SER A   3      -6.641  -4.443   5.515  1.00 64.14           C  
ATOM     50  O   SER A   3      -7.402  -3.566   5.922  1.00 44.14           O  
ATOM     51  CB  SER A   3      -7.591  -5.261   3.340  1.00 21.51           C  
ATOM     52  OG  SER A   3      -7.218  -6.379   2.538  1.00 64.01           O  
ATOM     53  H   SER A   3      -5.274  -6.376   3.994  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.182  -3.647   3.552  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -8.303  -5.583   4.100  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -8.099  -4.524   2.719  1.00 73.14           H  
ATOM     57  HG  SER A   3      -8.035  -6.846   2.200  1.00  4.12           H  
ATOM     58  N   ARG A   4      -5.994  -5.296   6.295  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -6.144  -5.253   7.739  1.00  4.11           C  
ATOM     60  C   ARG A   4      -5.360  -4.073   8.319  1.00 41.40           C  
ATOM     61  O   ARG A   4      -5.656  -3.607   9.418  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -5.651  -6.550   8.384  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -6.617  -7.703   8.104  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -6.471  -8.807   9.153  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -7.212 -10.014   8.723  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -8.521 -10.228   8.976  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -9.246  -9.315   9.658  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -9.082 -11.343   8.544  1.00 73.10           N  
ATOM     69  H   ARG A   4      -5.377  -6.007   5.955  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -7.214  -5.132   7.904  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -4.662  -6.798   7.999  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -5.548  -6.409   9.460  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -7.642  -7.331   8.103  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -6.425  -8.111   7.112  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.417  -9.048   9.295  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -6.851  -8.460  10.114  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -6.712 -10.716   8.215  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -8.813  -8.474   9.980  1.00 71.31           H  
ATOM     79 HH12 ARG A   4     -10.214  -9.482   9.840  1.00 33.43           H  
ATOM     80 HH21 ARG A   4     -10.044 -11.577   8.689  1.00 41.24           H  
ATOM     81  N   LYS A   5      -4.376  -3.625   7.553  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -3.548  -2.509   7.978  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.034  -1.230   7.293  1.00 52.43           C  
ATOM     84  O   LYS A   5      -3.323  -0.226   7.267  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -2.070  -2.815   7.731  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.706  -4.210   8.242  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -0.236  -4.276   8.658  1.00 42.22           C  
ATOM     88  CE  LYS A   5       0.565  -5.165   7.703  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       0.704  -4.513   6.382  1.00 50.31           N  
ATOM     90  H   LYS A   5      -4.143  -4.009   6.661  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -3.679  -2.395   9.053  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -1.852  -2.746   6.665  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -1.452  -2.069   8.230  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.340  -4.467   9.091  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -1.901  -4.948   7.464  1.00 50.11           H  
ATOM     96  HD2 LYS A   5       0.189  -3.272   8.667  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -0.157  -4.665   9.673  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       1.552  -5.363   8.123  1.00 64.23           H  
ATOM     99  HE3 LYS A   5       0.068  -6.128   7.590  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       0.081  -4.918   5.692  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       0.492  -3.523   6.423  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.242  -1.307   6.753  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.830  -0.168   6.069  1.00 41.53           C  
ATOM    104  C   ASN A   6      -4.938   0.233   4.893  1.00  3.14           C  
ATOM    105  O   ASN A   6      -3.806   0.670   5.090  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -5.948   1.036   7.005  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -7.381   1.571   7.034  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -8.030   1.626   8.065  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -7.835   1.962   5.847  1.00 51.31           N  
ATOM    110  H   ASN A   6      -5.814  -2.128   6.778  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -6.817  -0.506   5.749  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -5.643   0.749   8.012  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -5.268   1.823   6.679  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -7.250   1.890   5.039  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -8.763   2.328   5.762  1.00 32.33           H  
ATOM    116  N   GLY A   7      -5.482   0.068   3.696  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -4.749   0.408   2.488  1.00 10.12           C  
ATOM    118  C   GLY A   7      -5.581   0.109   1.240  1.00 55.24           C  
ATOM    119  O   GLY A   7      -5.903  -1.047   0.965  1.00 35.53           O  
ATOM    120  H   GLY A   7      -6.404  -0.288   3.545  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -4.480   1.463   2.506  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -3.818  -0.158   2.453  1.00 44.25           H  
ATOM    123  N   ILE A   8      -5.907   1.170   0.516  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -6.696   1.036  -0.697  1.00 34.31           C  
ATOM    125  C   ILE A   8      -8.183   1.085  -0.340  1.00 71.33           C  
ATOM    126  O   ILE A   8      -9.032   1.214  -1.222  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -6.288  -0.224  -1.464  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -6.120   0.073  -2.955  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -7.281  -1.362  -1.214  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -4.990   1.079  -3.189  1.00 60.33           C  
ATOM    131  H   ILE A   8      -5.641   2.106   0.747  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -6.464   1.889  -1.333  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -5.320  -0.554  -1.089  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -5.906  -0.851  -3.492  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -7.053   0.468  -3.358  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -7.722  -1.249  -0.224  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -8.068  -1.330  -1.969  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -6.760  -2.317  -1.273  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -4.534   0.891  -4.160  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -5.396   2.090  -3.167  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -4.240   0.971  -2.406  1.00  1.12           H  
ATOM    142  N   GLY A   9      -8.453   0.981   0.953  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.823   1.012   1.436  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.089   2.281   2.249  1.00 23.31           C  
ATOM    145  O   GLY A   9     -11.237   2.591   2.565  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.757   0.877   1.663  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -10.511   0.966   0.592  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -10.015   0.135   2.053  1.00 53.00           H  
ATOM    149  N   TYR A  10      -9.009   2.981   2.563  1.00 32.14           N  
ATOM    150  CA  TYR A  10      -9.111   4.209   3.332  1.00 31.33           C  
ATOM    151  C   TYR A  10      -9.736   5.330   2.498  1.00 62.51           C  
ATOM    152  O   TYR A  10     -10.579   6.078   2.989  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -7.677   4.600   3.696  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -7.010   5.531   2.682  1.00 35.32           C  
ATOM    155  CD1 TYR A  10      -7.445   6.834   2.552  1.00 52.11           C  
ATOM    156  CD2 TYR A  10      -5.973   5.068   1.898  1.00 11.53           C  
ATOM    157  CE1 TYR A  10      -6.816   7.711   1.598  1.00 55.12           C  
ATOM    158  CE2 TYR A  10      -5.345   5.945   0.943  1.00 34.52           C  
ATOM    159  CZ  TYR A  10      -5.798   7.223   0.840  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -5.205   8.051  -0.061  1.00 65.41           O  
ATOM    161  H   TYR A  10      -8.079   2.723   2.302  1.00 74.13           H  
ATOM    162  HA  TYR A  10      -9.746   4.013   4.197  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -7.680   5.084   4.672  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -7.078   3.694   3.791  1.00 75.15           H  
ATOM    165  HD1 TYR A  10      -8.263   7.200   3.172  1.00 74.12           H  
ATOM    166  HD2 TYR A  10      -5.630   4.038   2.000  1.00 53.14           H  
ATOM    167  HE1 TYR A  10      -7.150   8.742   1.485  1.00 21.41           H  
ATOM    168  HE2 TYR A  10      -4.525   5.591   0.318  1.00 22.43           H  
ATOM    169  HH  TYR A  10      -4.227   7.848  -0.119  1.00 22.35           H  
ATOM    170  N   ALA A  11      -9.297   5.409   1.250  1.00 62.43           N  
ATOM    171  CA  ALA A  11      -9.803   6.424   0.342  1.00 51.34           C  
ATOM    172  C   ALA A  11     -11.328   6.330   0.276  1.00 31.44           C  
ATOM    173  O   ALA A  11     -12.022   7.337   0.401  1.00 51.04           O  
ATOM    174  CB  ALA A  11      -9.148   6.255  -1.030  1.00 34.10           C  
ATOM    175  H   ALA A  11      -8.611   4.797   0.859  1.00 14.02           H  
ATOM    176  HA  ALA A  11      -9.525   7.398   0.746  1.00 30.25           H  
ATOM    177  HB1 ALA A  11      -9.096   7.223  -1.530  1.00  4.14           H  
ATOM    178  HB2 ALA A  11      -8.142   5.856  -0.905  1.00 51.41           H  
ATOM    179  HB3 ALA A  11      -9.740   5.566  -1.632  1.00 63.53           H  
ATOM    180  N   ILE A  12     -11.805   5.110   0.080  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -13.236   4.869  -0.004  1.00  0.11           C  
ATOM    182  C   ILE A  12     -13.864   5.063   1.377  1.00 73.14           C  
ATOM    183  O   ILE A  12     -15.013   5.485   1.488  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -13.514   3.496  -0.618  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -14.702   3.556  -1.580  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -13.710   2.438   0.469  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -15.976   3.987  -0.852  1.00 12.32           C  
ATOM    188  H   ILE A  12     -11.234   4.295  -0.020  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -13.653   5.615  -0.681  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -12.642   3.200  -1.202  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -14.486   4.257  -2.388  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -14.853   2.579  -2.039  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -13.993   1.491   0.009  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -12.780   2.309   1.022  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -14.496   2.760   1.151  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -15.946   5.061  -0.671  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -16.845   3.746  -1.465  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -16.047   3.459   0.100  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.080   4.746   2.398  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -13.545   4.879   3.767  1.00 33.53           C  
ATOM    201  C   GLY A  13     -13.708   6.352   4.151  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.522   6.687   5.009  1.00 23.01           O  
ATOM    203  H   GLY A  13     -12.145   4.404   2.300  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -14.497   4.361   3.885  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.836   4.402   4.444  1.00  0.51           H  
ATOM    206  N   TYR A  14     -12.922   7.192   3.493  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -12.970   8.621   3.754  1.00 70.43           C  
ATOM    208  C   TYR A  14     -14.252   9.238   3.192  1.00 14.24           C  
ATOM    209  O   TYR A  14     -14.981   9.923   3.909  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -11.767   9.223   3.023  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -11.924  10.706   2.684  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -11.837  11.656   3.682  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -12.153  11.095   1.380  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -11.984  13.052   3.362  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -12.300  12.491   1.060  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -12.209  13.401   2.068  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -12.348  14.719   1.765  1.00 60.40           O  
ATOM    218  H   TYR A  14     -12.263   6.911   2.795  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -12.947   8.767   4.833  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -10.878   9.094   3.641  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -11.598   8.665   2.103  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -11.656  11.348   4.712  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -12.222  10.345   0.592  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -11.917  13.812   4.141  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -12.481  12.811   0.034  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -11.588  15.241   2.152  1.00 63.34           H  
ATOM    227  N   ALA A  15     -14.490   8.972   1.916  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -15.672   9.493   1.251  1.00 61.23           C  
ATOM    229  C   ALA A  15     -16.910   8.761   1.774  1.00 51.23           C  
ATOM    230  O   ALA A  15     -17.881   9.394   2.187  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -15.509   9.353  -0.264  1.00 42.44           C  
ATOM    232  H   ALA A  15     -13.893   8.414   1.341  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -15.754  10.551   1.499  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -16.315   9.887  -0.767  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -14.550   9.773  -0.566  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -15.547   8.298  -0.537  1.00 23.40           H  
ATOM    237  N   PHE A  16     -16.835   7.439   1.741  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -17.938   6.615   2.206  1.00 10.04           C  
ATOM    239  C   PHE A  16     -18.177   6.816   3.705  1.00 61.43           C  
ATOM    240  O   PHE A  16     -19.287   7.145   4.120  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -17.544   5.158   1.956  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -18.710   4.172   2.053  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -19.933   4.605   2.462  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -18.524   2.865   1.729  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -21.015   3.689   2.552  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -19.607   1.950   1.819  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -20.829   2.382   2.228  1.00 75.03           C  
ATOM    248  H   PHE A  16     -16.041   6.932   1.403  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -18.826   6.921   1.653  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -17.095   5.078   0.966  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -16.778   4.870   2.676  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -20.082   5.652   2.722  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -17.544   2.519   1.401  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -21.995   4.036   2.881  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -19.458   0.902   1.559  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -21.660   1.680   2.297  1.00 33.43           H  
ATOM    257  N   GLY A  17     -17.119   6.609   4.473  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -17.200   6.763   5.916  1.00  1.51           C  
ATOM    259  C   GLY A  17     -17.617   8.187   6.293  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.105   8.423   7.397  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.220   6.341   4.128  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -17.920   6.051   6.321  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.235   6.532   6.366  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.409   9.098   5.353  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.757  10.492   5.573  1.00 31.33           C  
ATOM    266  C   ALA A  18     -19.279  10.646   5.529  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.870  11.256   6.418  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.052  11.363   4.532  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.012   8.897   4.458  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.401  10.771   6.564  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -16.057  11.625   4.891  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -16.967  10.814   3.595  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -17.630  12.273   4.368  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.868  10.083   4.485  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.309  10.150   4.314  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.987   9.289   5.381  1.00 20.13           C  
ATOM    277  O   VAL A  19     -23.056   9.639   5.881  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.687   9.741   2.888  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -21.175  10.762   1.871  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -21.169   8.339   2.565  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.381   9.588   3.767  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -21.610  11.188   4.458  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -22.774   9.719   2.822  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -21.798  11.656   1.909  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -20.145  11.027   2.110  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -21.217  10.332   0.870  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -21.687   7.953   1.686  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -20.098   8.384   2.364  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -21.352   7.679   3.413  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.338   8.178   5.700  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.864   7.264   6.699  1.00 24.40           C  
ATOM    292  C   GLU A  20     -21.813   7.908   8.086  1.00 34.13           C  
ATOM    293  O   GLU A  20     -22.662   7.634   8.933  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -21.104   5.936   6.683  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -21.243   5.242   5.326  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -21.885   3.862   5.479  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -23.083   3.702   5.201  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -21.093   2.936   5.903  1.00 34.11           O  
ATOM    299  H   GLU A  20     -20.471   7.901   5.289  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -22.900   7.086   6.412  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -20.050   6.114   6.898  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -21.485   5.285   7.468  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.848   5.857   4.659  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -20.261   5.141   4.863  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -21.148   2.868   6.899  1.00 14.34           H  
ATOM    306  N   ARG A  21     -20.809   8.751   8.276  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -20.636   9.435   9.546  1.00 13.02           C  
ATOM    308  C   ARG A  21     -21.917  10.181   9.925  1.00 41.42           C  
ATOM    309  O   ARG A  21     -22.321  10.174  11.087  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -19.475  10.430   9.481  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -18.307   9.965  10.354  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -17.142  10.954  10.281  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -17.656  12.339  10.206  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -18.151  13.021  11.262  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -18.200  12.450  12.484  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -18.585  14.254  11.080  1.00 31.42           N  
ATOM    317  H   ARG A  21     -20.122   8.967   7.581  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -20.417   8.643  10.262  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -19.142  10.539   8.450  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -19.814  11.411   9.813  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -18.638   9.863  11.387  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -17.973   8.981  10.027  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -16.503  10.841  11.157  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.526  10.739   9.408  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -17.638  12.799   9.318  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -17.870  11.516  12.612  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -18.567  12.962  13.260  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -18.964  14.826  11.808  1.00 73.13           H  
ATOM    329  N   ALA A  22     -22.520  10.806   8.925  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -23.746  11.554   9.139  1.00 13.32           C  
ATOM    331  C   ALA A  22     -24.826  10.612   9.674  1.00  3.22           C  
ATOM    332  O   ALA A  22     -25.581  10.977  10.574  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -24.162  12.237   7.834  1.00 13.24           C  
ATOM    334  H   ALA A  22     -22.183  10.805   7.982  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -23.540  12.320   9.886  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -23.303  12.752   7.404  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -24.526  11.487   7.131  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -24.953  12.958   8.039  1.00 10.42           H  
ATOM    339  N   VAL A  23     -24.865   9.419   9.098  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -25.840   8.423   9.507  1.00 13.32           C  
ATOM    341  C   VAL A  23     -25.556   7.998  10.949  1.00 62.22           C  
ATOM    342  O   VAL A  23     -26.477   7.673  11.697  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -25.831   7.250   8.525  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -26.744   6.122   9.010  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -26.225   7.707   7.119  1.00 40.44           C  
ATOM    346  H   VAL A  23     -24.247   9.131   8.367  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -26.825   8.889   9.466  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -24.814   6.860   8.477  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -27.595   6.547   9.541  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -27.100   5.548   8.154  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -26.187   5.466   9.680  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -26.800   6.922   6.629  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -26.831   8.612   7.189  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.327   7.916   6.540  1.00 71.22           H  
ATOM    355  N   LEU A  24     -24.277   8.014  11.295  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -23.860   7.635  12.634  1.00 11.05           C  
ATOM    357  C   LEU A  24     -23.986   8.843  13.565  1.00  5.54           C  
ATOM    358  O   LEU A  24     -24.019   8.690  14.785  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -22.457   7.025  12.605  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -22.252   5.857  11.638  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -20.855   5.253  11.794  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -23.353   4.808  11.804  1.00 44.02           C  
ATOM    363  H   LEU A  24     -23.534   8.280  10.680  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -24.542   6.858  12.981  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -21.745   7.810  12.351  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -22.210   6.684  13.611  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -22.324   6.242  10.620  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -20.623   5.145  12.854  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -20.827   4.275  11.314  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -20.121   5.909  11.326  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -23.815   4.918  12.784  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -24.108   4.947  11.029  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -22.921   3.811  11.715  1.00 12.34           H  
ATOM    374  N   GLY A  25     -24.053  10.015  12.953  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -24.176  11.249  13.712  1.00 73.02           C  
ATOM    376  C   GLY A  25     -25.201  12.187  13.071  1.00 31.34           C  
ATOM    377  O   GLY A  25     -26.357  11.814  12.884  1.00 12.43           O  
ATOM    378  H   GLY A  25     -24.025  10.131  11.960  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -24.474  11.022  14.735  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -23.206  11.745  13.766  1.00 50.24           H  
ATOM    381  N   GLY A  26     -24.738  13.387  12.754  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -25.601  14.382  12.138  1.00 61.40           C  
ATOM    383  C   GLY A  26     -24.813  15.266  11.168  1.00 23.03           C  
ATOM    384  O   GLY A  26     -24.749  14.978   9.974  1.00 15.52           O  
ATOM    385  H   GLY A  26     -23.796  13.684  12.910  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -26.413  13.887  11.607  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -26.056  15.002  12.910  1.00 73.23           H  
ATOM    388  N   SER A  27     -24.233  16.323  11.717  1.00 13.12           N  
ATOM    389  CA  SER A  27     -23.452  17.250  10.915  1.00 34.11           C  
ATOM    390  C   SER A  27     -22.436  17.976  11.796  1.00 13.05           C  
ATOM    391  O   SER A  27     -22.752  18.377  12.916  1.00 33.04           O  
ATOM    392  CB  SER A  27     -24.357  18.260  10.205  1.00  4.33           C  
ATOM    393  OG  SER A  27     -25.737  18.014  10.462  1.00  0.23           O  
ATOM    394  H   SER A  27     -24.291  16.550  12.690  1.00 33.34           H  
ATOM    395  HA  SER A  27     -22.946  16.633  10.174  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -24.100  19.268  10.532  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -24.175  18.217   9.131  1.00 74.21           H  
ATOM    398  HG  SER A  27     -26.266  18.849  10.314  1.00 41.51           H  
ATOM    399  N   ARG A  28     -21.233  18.124  11.259  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -20.168  18.796  11.983  1.00 43.53           C  
ATOM    401  C   ARG A  28     -18.807  18.423  11.392  1.00 22.32           C  
ATOM    402  O   ARG A  28     -18.095  17.585  11.942  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -20.190  18.422  13.467  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -20.850  19.524  14.299  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -19.820  20.242  15.174  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -19.095  19.261  16.011  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -17.926  19.517  16.636  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -17.339  20.728  16.523  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -17.365  18.567  17.361  1.00 75.44           N  
ATOM    410  H   ARG A  28     -20.984  17.796  10.349  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -20.372  19.859  11.858  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -20.731  17.486  13.603  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -19.172  18.257  13.820  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.336  20.242  13.639  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -21.628  19.092  14.928  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -19.116  20.788  14.546  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -20.317  20.977  15.807  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -19.496  18.352  16.122  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -17.770  21.442  15.973  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -16.474  20.910  16.989  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -16.503  18.674  17.854  1.00 14.44           H  
ATOM    422  N   ASP A  29     -18.486  19.064  10.277  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -17.224  18.811   9.604  1.00 14.34           C  
ATOM    424  C   ASP A  29     -16.403  20.101   9.566  1.00 64.13           C  
ATOM    425  O   ASP A  29     -15.398  20.222  10.265  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -17.451  18.353   8.162  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -17.741  16.859   7.997  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -18.697  16.467   7.311  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -16.928  16.074   8.616  1.00 74.13           O  
ATOM    430  H   ASP A  29     -19.072  19.745   9.836  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -16.742  18.026  10.187  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -18.283  18.918   7.744  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -16.568  18.604   7.574  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -16.745  15.262   8.060  1.00 51.13           H  
ATOM    435  N   TYR A  30     -16.861  21.032   8.744  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -16.182  22.310   8.606  1.00 11.53           C  
ATOM    437  C   TYR A  30     -16.777  23.353   9.553  1.00 53.13           C  
ATOM    438  O   TYR A  30     -17.666  23.042  10.344  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -16.415  22.757   7.161  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -15.310  22.333   6.192  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -13.999  22.676   6.448  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -15.625  21.606   5.062  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -12.959  22.276   5.535  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -14.586  21.206   4.149  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -13.304  21.561   4.432  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -12.322  21.184   3.569  1.00 50.52           O  
ATOM    447  H   TYR A  30     -17.680  20.927   8.179  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -15.131  22.160   8.855  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -17.365  22.351   6.814  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -16.506  23.844   7.138  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -13.749  23.250   7.340  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -16.662  21.334   4.861  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -11.919  22.541   5.725  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -14.821  20.631   3.254  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -11.680  20.571   4.030  1.00  2.15           H  
ATOM    456  N   ASN A  31     -16.263  24.569   9.441  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -16.734  25.660  10.278  1.00 24.22           C  
ATOM    458  C   ASN A  31     -15.990  26.943   9.901  1.00 75.13           C  
ATOM    459  O   ASN A  31     -15.602  27.719  10.773  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -16.465  25.375  11.757  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -15.003  24.985  11.983  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -14.447  24.138  11.304  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -14.413  25.648  12.974  1.00 11.34           N  
ATOM    464  H   ASN A  31     -15.541  24.813   8.795  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -17.805  25.727  10.087  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -16.705  26.256  12.351  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -17.116  24.571  12.101  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -14.926  26.330  13.494  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -13.457  25.463  13.199  1.00 54.44           H  
ATOM    470  N   LYS A  32     -15.813  27.126   8.601  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -15.123  28.302   8.098  1.00 20.33           C  
ATOM    472  C   LYS A  32     -13.623  28.160   8.365  1.00 41.32           C  
ATOM    473  O   LYS A  32     -12.908  27.523   7.594  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -15.736  29.575   8.685  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -15.852  30.668   7.622  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -14.487  31.296   7.329  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -14.626  32.788   7.022  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -13.448  33.532   7.521  1.00 64.44           N  
ATOM    479  H   LYS A  32     -16.131  26.490   7.898  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -15.280  28.336   7.020  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -16.721  29.354   9.094  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -15.120  29.931   9.512  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -16.266  30.246   6.705  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -16.545  31.437   7.960  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -13.829  31.158   8.186  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -14.023  30.788   6.484  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -14.728  32.937   5.946  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -15.532  33.179   7.484  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -12.624  33.362   6.955  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -13.603  34.535   7.520  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.996  -5.175   1.963  1.00 11.00           N  
ATOM      2  CA  ARG A   1       1.568  -6.462   2.483  1.00  3.05           C  
ATOM      3  C   ARG A   1       0.593  -6.267   3.646  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.206  -7.232   4.304  1.00 11.32           O  
ATOM      5  CB  ARG A   1       2.763  -7.288   2.961  1.00 63.51           C  
ATOM      6  CG  ARG A   1       2.462  -8.786   2.884  1.00 15.45           C  
ATOM      7  CD  ARG A   1       3.503  -9.513   2.031  1.00 74.13           C  
ATOM      8  NE  ARG A   1       3.453 -10.967   2.300  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       4.284 -11.870   1.738  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       5.240 -11.474   0.870  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       4.150 -13.145   2.050  1.00 61.35           N  
ATOM     12  H1  ARG A   1       2.484  -5.213   1.091  1.00  1.00           H  
ATOM     13  HA  ARG A   1       1.081  -6.955   1.641  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       3.637  -7.058   2.350  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       3.011  -7.015   3.987  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       2.449  -9.210   3.888  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       1.469  -8.940   2.462  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       3.316  -9.323   0.974  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       4.499  -9.128   2.251  1.00 53.34           H  
ATOM     20  HE  ARG A   1       2.759 -11.302   2.938  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       5.335 -10.506   0.638  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       5.851 -12.149   0.457  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       4.724 -13.875   1.679  1.00 72.34           H  
ATOM     24  N   ARG A   2       0.226  -5.014   3.864  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -0.696  -4.680   4.936  1.00 63.22           C  
ATOM     26  C   ARG A   2      -1.887  -3.893   4.387  1.00  1.13           C  
ATOM     27  O   ARG A   2      -2.416  -3.010   5.060  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -0.004  -3.853   6.021  1.00 43.10           C  
ATOM     29  CG  ARG A   2       1.085  -2.962   5.420  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.472  -1.840   4.580  1.00 40.13           C  
ATOM     31  NE  ARG A   2       1.262  -0.598   4.741  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       1.166   0.228   5.803  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       0.310  -0.048   6.811  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       1.920   1.310   5.844  1.00 73.11           N  
ATOM     35  H   ARG A   2       0.545  -4.235   3.324  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -1.015  -5.642   5.339  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -0.739  -3.237   6.538  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.435  -4.518   6.766  1.00 15.24           H  
ATOM     39  HG2 ARG A   2       1.691  -2.535   6.217  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       1.750  -3.562   4.800  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       0.447  -2.131   3.530  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -0.560  -1.666   4.886  1.00  4.00           H  
ATOM     43  HE  ARG A   2       1.908  -0.357   4.016  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -0.258  -0.871   6.774  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       0.245   0.568   7.595  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       1.909   1.972   6.593  1.00 11.41           H  
ATOM     47  N   SER A   3      -2.275  -4.241   3.168  1.00 44.33           N  
ATOM     48  CA  SER A   3      -3.394  -3.578   2.521  1.00 53.52           C  
ATOM     49  C   SER A   3      -4.712  -4.053   3.136  1.00 64.14           C  
ATOM     50  O   SER A   3      -5.749  -3.416   2.959  1.00 44.14           O  
ATOM     51  CB  SER A   3      -3.389  -3.835   1.013  1.00 21.51           C  
ATOM     52  OG  SER A   3      -2.457  -2.999   0.331  1.00 64.01           O  
ATOM     53  H   SER A   3      -1.840  -4.961   2.628  1.00 50.20           H  
ATOM     54  HA  SER A   3      -3.247  -2.514   2.708  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -3.143  -4.880   0.824  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -4.388  -3.666   0.613  1.00 73.14           H  
ATOM     57  HG  SER A   3      -1.693  -3.545  -0.009  1.00  4.12           H  
ATOM     58  N   ARG A   4      -4.628  -5.168   3.846  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -5.801  -5.737   4.488  1.00  4.11           C  
ATOM     60  C   ARG A   4      -6.071  -5.032   5.819  1.00 41.40           C  
ATOM     61  O   ARG A   4      -7.113  -5.243   6.438  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -5.620  -7.234   4.741  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -5.806  -8.034   3.449  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -5.593  -9.529   3.694  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -6.785 -10.109   4.353  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -6.968 -10.144   5.690  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -6.036  -9.631   6.523  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -8.070 -10.686   6.171  1.00 73.10           N  
ATOM     69  H   ARG A   4      -3.780  -5.680   3.985  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -6.614  -5.567   3.783  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -4.625  -7.421   5.147  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -6.338  -7.571   5.488  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -6.809  -7.866   3.055  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -5.104  -7.682   2.694  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.406 -10.038   2.748  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -4.711  -9.682   4.317  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -7.498 -10.500   3.773  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -5.204  -9.221   6.150  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -6.181  -9.660   7.513  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -8.283 -10.751   7.146  1.00 41.24           H  
ATOM     81  N   LYS A   5      -5.114  -4.208   6.222  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -5.235  -3.471   7.468  1.00 25.30           C  
ATOM     83  C   LYS A   5      -5.812  -2.083   7.180  1.00 52.43           C  
ATOM     84  O   LYS A   5      -6.348  -1.432   8.075  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -3.894  -3.441   8.204  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -4.070  -3.812   9.678  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -2.720  -3.875  10.393  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -1.990  -5.181  10.071  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -0.646  -4.901   9.518  1.00 50.31           N  
ATOM     90  H   LYS A   5      -4.269  -4.041   5.713  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -5.939  -4.012   8.101  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -3.199  -4.133   7.731  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -3.456  -2.446   8.127  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -4.711  -3.079  10.168  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -4.573  -4.776   9.757  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -2.104  -3.027  10.091  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -2.870  -3.794  11.469  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -1.899  -5.786  10.974  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -2.570  -5.763   9.355  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -0.599  -3.990   9.075  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       0.071  -4.915  10.235  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.679  -1.670   5.927  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.180  -0.372   5.511  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.565  -0.002   4.160  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.346  -0.029   4.001  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -5.797   0.715   6.517  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -7.041   1.311   7.180  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -7.166   2.512   7.358  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -7.951   0.408   7.533  1.00 51.31           N  
ATOM    110  H   ASN A   6      -5.242  -2.206   5.205  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -7.263  -0.485   5.459  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -5.142   0.294   7.280  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -5.237   1.502   6.013  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -7.787  -0.562   7.358  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -8.801   0.700   7.974  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.437   0.334   3.220  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -5.993   0.708   1.888  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.049   0.353   0.839  1.00 55.24           C  
ATOM    119  O   GLY A   7      -7.411  -0.813   0.687  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.426   0.354   3.358  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -5.790   1.778   1.856  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -5.058   0.198   1.655  1.00 44.25           H  
ATOM    123  N   ILE A   8      -7.515   1.380   0.143  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -8.522   1.190  -0.887  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.913   1.262  -0.253  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.916   1.352  -0.959  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -8.263  -0.106  -1.658  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -8.386   0.119  -3.166  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -9.182  -1.227  -1.168  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -7.367   1.152  -3.652  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.215   2.325   0.273  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -8.422   2.012  -1.596  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.238  -0.421  -1.462  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -8.233  -0.823  -3.692  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.395   0.457  -3.405  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -8.676  -2.187  -1.281  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -9.425  -1.066  -0.118  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -10.099  -1.228  -1.757  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -6.527   1.187  -2.958  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -7.010   0.872  -4.642  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -7.840   2.133  -3.701  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.928   1.220   1.071  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -11.179   1.279   1.807  1.00 64.01           C  
ATOM    144  C   GLY A   9     -11.302   2.597   2.573  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.375   2.931   3.074  1.00 23.42           O  
ATOM    146  H   GLY A   9      -9.107   1.146   1.637  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -12.016   1.176   1.117  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.235   0.443   2.504  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.189   3.312   2.642  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.158   4.586   3.338  1.00 31.33           C  
ATOM    151  C   TYR A  10     -10.932   5.654   2.563  1.00 62.51           C  
ATOM    152  O   TYR A  10     -11.680   6.434   3.152  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -8.685   4.994   3.409  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -8.220   5.854   2.232  1.00 35.32           C  
ATOM    155  CD1 TYR A  10      -8.680   7.148   2.100  1.00 52.11           C  
ATOM    156  CD2 TYR A  10      -7.339   5.336   1.305  1.00 11.53           C  
ATOM    157  CE1 TYR A  10      -8.242   7.959   0.993  1.00 55.12           C  
ATOM    158  CE2 TYR A  10      -6.901   6.146   0.197  1.00 34.52           C  
ATOM    159  CZ  TYR A  10      -7.375   7.417   0.097  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -6.961   8.182  -0.949  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.319   3.034   2.232  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -10.624   4.447   4.314  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -8.514   5.540   4.336  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.071   4.094   3.453  1.00 75.15           H  
ATOM    165  HD1 TYR A  10      -9.376   7.557   2.833  1.00 74.12           H  
ATOM    166  HD2 TYR A  10      -6.976   4.314   1.410  1.00 53.14           H  
ATOM    167  HE1 TYR A  10      -8.598   8.981   0.876  1.00 21.41           H  
ATOM    168  HE2 TYR A  10      -6.207   5.750  -0.542  1.00 22.43           H  
ATOM    169  HH  TYR A  10      -7.361   7.842  -1.801  1.00 22.35           H  
ATOM    170  N   ALA A  11     -10.728   5.654   1.254  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -11.398   6.614   0.393  1.00 51.34           C  
ATOM    172  C   ALA A  11     -12.909   6.521   0.611  1.00 31.44           C  
ATOM    173  O   ALA A  11     -13.576   7.536   0.799  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -11.002   6.356  -1.063  1.00 34.10           C  
ATOM    175  H   ALA A  11     -10.118   5.018   0.784  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -11.058   7.610   0.676  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -11.678   6.896  -1.725  1.00  4.14           H  
ATOM    178  HB2 ALA A  11      -9.981   6.699  -1.229  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -11.065   5.287  -1.273  1.00 63.53           H  
ATOM    180  N   ILE A  12     -13.405   5.292   0.579  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -14.825   5.053   0.772  1.00  0.11           C  
ATOM    182  C   ILE A  12     -15.192   5.337   2.229  1.00 73.14           C  
ATOM    183  O   ILE A  12     -16.307   5.770   2.519  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -15.199   3.644   0.307  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -16.542   3.648  -0.427  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.188   2.659   1.477  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -17.666   4.131   0.492  1.00 12.32           C  
ATOM    188  H   ILE A  12     -12.855   4.471   0.426  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -15.364   5.756   0.136  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -14.444   3.308  -0.405  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -16.480   4.293  -1.302  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -16.767   2.644  -0.786  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -15.542   1.686   1.136  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -14.171   2.563   1.860  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -15.841   3.028   2.268  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -17.560   3.666   1.471  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -17.611   5.215   0.595  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -18.630   3.856   0.061  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.234   5.083   3.109  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.444   5.305   4.529  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.545   6.800   4.841  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.193   7.193   5.810  1.00 23.01           O  
ATOM    203  H   GLY A  13     -13.331   4.730   2.865  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.355   4.800   4.850  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.622   4.867   5.094  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.897   7.592   4.000  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -13.906   9.035   4.173  1.00 70.43           C  
ATOM    208  C   TYR A  14     -15.273   9.621   3.814  1.00 14.24           C  
ATOM    209  O   TYR A  14     -15.865  10.354   4.605  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -12.858   9.583   3.202  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -13.084  11.042   2.802  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -12.679  12.059   3.644  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -13.693  11.342   1.600  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -12.890  13.432   3.266  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -13.905  12.716   1.224  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -13.493  13.693   2.076  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -13.695  14.990   1.720  1.00 60.40           O  
ATOM    218  H   TYR A  14     -13.373   7.264   3.214  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -13.690   9.249   5.220  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -11.872   9.490   3.658  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -12.854   8.967   2.303  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -12.197  11.821   4.592  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -14.014  10.540   0.937  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -12.575  14.245   3.922  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -14.386  12.967   0.278  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -14.642  15.252   1.902  1.00 63.34           H  
ATOM    227  N   ALA A  15     -15.735   9.276   2.622  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -17.021   9.759   2.148  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.139   9.070   2.931  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.024   9.733   3.471  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -17.132   9.521   0.641  1.00 42.44           C  
ATOM    232  H   ALA A  15     -15.247   8.679   1.985  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -17.063  10.832   2.338  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.065   8.999   0.424  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -17.123  10.479   0.120  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -16.291   8.916   0.305  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.064   7.748   2.971  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.059   6.962   3.679  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.026   7.259   5.179  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.044   7.620   5.768  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -18.709   5.489   3.455  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -19.832   4.519   3.823  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -20.964   4.982   4.419  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -19.701   3.192   3.554  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -22.007   4.083   4.760  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -20.744   2.291   3.896  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -21.876   2.756   4.492  1.00 75.03           C  
ATOM    248  H   PHE A  16     -17.341   7.216   2.529  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.035   7.237   3.278  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -18.446   5.344   2.407  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -17.824   5.244   4.042  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -21.070   6.047   4.634  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -18.795   2.820   3.077  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -22.914   4.454   5.238  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -20.638   1.229   3.681  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -22.676   2.065   4.754  1.00 33.43           H  
ATOM    257  N   GLY A  17     -17.844   7.095   5.757  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -17.665   7.341   7.177  1.00  1.51           C  
ATOM    259  C   GLY A  17     -18.015   8.788   7.532  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.297   9.097   8.689  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.021   6.801   5.271  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -18.293   6.660   7.750  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.632   7.134   7.458  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.986   9.636   6.514  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.297  11.043   6.704  1.00 31.33           C  
ATOM    266  C   ALA A  18     -19.802  11.203   6.928  1.00 53.22           C  
ATOM    267  O   ALA A  18     -20.227  11.844   7.888  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.799  11.843   5.499  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.757   9.377   5.576  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.768  11.383   7.594  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -16.757  12.123   5.655  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -17.881  11.234   4.599  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -18.404  12.742   5.385  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.569  10.608   6.025  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -22.018  10.676   6.112  1.00 21.44           C  
ATOM    276  C   VAL A  19     -22.486   9.927   7.362  1.00 20.13           C  
ATOM    277  O   VAL A  19     -23.445  10.336   8.012  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -22.645  10.139   4.824  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.289  11.027   3.630  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.227   8.689   4.573  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.216  10.088   5.248  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.292  11.726   6.209  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -23.728  10.159   4.945  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.752  12.006   3.754  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -21.206  11.142   3.573  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.654  10.566   2.712  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -21.208   8.667   4.186  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -22.272   8.131   5.508  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.902   8.236   3.847  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.784   8.842   7.660  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -22.116   8.032   8.819  1.00 24.40           C  
ATOM    292  C   GLU A  20     -21.822   8.804  10.107  1.00 34.13           C  
ATOM    293  O   GLU A  20     -22.498   8.613  11.117  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -21.359   6.703   8.793  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -21.715   5.893   7.545  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -22.508   4.638   7.912  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -23.698   4.536   7.576  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -21.846   3.748   8.570  1.00 34.11           O  
ATOM    299  H   GLU A  20     -21.004   8.516   7.125  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -23.185   7.836   8.739  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -20.286   6.890   8.815  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -21.600   6.125   9.686  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -22.299   6.510   6.861  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -20.803   5.610   7.018  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -21.065   3.435   8.030  1.00 14.34           H  
ATOM    306  N   ARG A  21     -20.815   9.661  10.030  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -20.425  10.463  11.177  1.00 13.02           C  
ATOM    308  C   ARG A  21     -21.626  11.246  11.711  1.00 41.42           C  
ATOM    309  O   ARG A  21     -21.777  11.409  12.921  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -19.309  11.443  10.810  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -18.025  11.124  11.577  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -16.810  11.767  10.906  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -15.836  10.723  10.515  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -14.630  10.981   9.966  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -14.240  12.252   9.735  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -13.839   9.971   9.655  1.00 31.42           N  
ATOM    317  H   ARG A  21     -20.270   9.811   9.204  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -20.068   9.743  11.912  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -19.116  11.396   9.737  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -19.626  12.462  11.033  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -18.110  11.485  12.602  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -17.887  10.044  11.629  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -17.125  12.328  10.026  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.341  12.478  11.586  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -16.086   9.767  10.668  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -14.844  13.012   9.973  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -13.345  12.435   9.328  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -12.932  10.075   9.246  1.00 73.13           H  
ATOM    329  N   ALA A  22     -22.450  11.709  10.782  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -23.634  12.471  11.144  1.00 13.32           C  
ATOM    331  C   ALA A  22     -24.639  11.545  11.833  1.00  3.22           C  
ATOM    332  O   ALA A  22     -25.268  11.929  12.818  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -24.215  13.137   9.895  1.00 13.24           C  
ATOM    334  H   ALA A  22     -22.320  11.572   9.800  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -23.328  13.247  11.846  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -25.231  13.470  10.101  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -23.598  13.993   9.621  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -24.226  12.420   9.073  1.00 10.42           H  
ATOM    339  N   VAL A  23     -24.760  10.345  11.286  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -25.680   9.362  11.835  1.00 13.32           C  
ATOM    341  C   VAL A  23     -25.325   9.103  13.301  1.00 62.22           C  
ATOM    342  O   VAL A  23     -26.150   8.597  14.062  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -25.658   8.091  10.983  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -26.408   6.953  11.676  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -26.231   8.357   9.589  1.00 40.44           C  
ATOM    346  H   VAL A  23     -24.245  10.040  10.485  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -26.682   9.785  11.786  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -24.619   7.784  10.864  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -25.756   6.484  12.413  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -27.293   7.350  12.173  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -26.709   6.212  10.935  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -25.650   7.810   8.847  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -27.269   8.026   9.554  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -26.184   9.425   9.374  1.00 71.22           H  
ATOM    355  N   LEU A  24     -24.100   9.462  13.653  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -23.628   9.275  15.015  1.00 11.05           C  
ATOM    357  C   LEU A  24     -23.558  10.632  15.717  1.00  5.54           C  
ATOM    358  O   LEU A  24     -23.592  10.704  16.944  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -22.303   8.510  15.022  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -22.271   7.218  14.204  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -20.882   6.576  14.246  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -23.362   6.249  14.665  1.00 44.02           C  
ATOM    363  H   LEU A  24     -23.437   9.872  13.029  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -24.361   8.656  15.533  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -21.522   9.173  14.650  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -22.051   8.270  16.055  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -22.479   7.466  13.164  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -20.214   7.113  13.571  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -20.488   6.628  15.262  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -20.952   5.535  13.936  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -22.972   5.232  14.656  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -23.676   6.510  15.676  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -24.216   6.317  13.991  1.00 12.34           H  
ATOM    374  N   GLY A  25     -23.460  11.677  14.907  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -23.386  13.029  15.435  1.00 73.02           C  
ATOM    376  C   GLY A  25     -21.951  13.559  15.384  1.00 31.34           C  
ATOM    377  O   GLY A  25     -21.140  13.250  16.256  1.00 12.43           O  
ATOM    378  H   GLY A  25     -23.433  11.611  13.910  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -24.040  13.684  14.860  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -23.745  13.042  16.464  1.00 50.24           H  
ATOM    381  N   GLY A  26     -21.682  14.347  14.354  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -20.359  14.922  14.177  1.00 61.40           C  
ATOM    383  C   GLY A  26     -20.407  16.124  13.231  1.00 23.03           C  
ATOM    384  O   GLY A  26     -20.904  17.188  13.598  1.00 15.52           O  
ATOM    385  H   GLY A  26     -22.347  14.592  13.649  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -19.961  15.231  15.143  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -19.681  14.168  13.779  1.00 73.23           H  
ATOM    388  N   SER A  27     -19.881  15.914  12.033  1.00 13.12           N  
ATOM    389  CA  SER A  27     -19.856  16.968  11.032  1.00 34.11           C  
ATOM    390  C   SER A  27     -19.210  16.451   9.745  1.00 13.05           C  
ATOM    391  O   SER A  27     -18.294  15.632   9.791  1.00 33.04           O  
ATOM    392  CB  SER A  27     -19.106  18.198  11.546  1.00  4.33           C  
ATOM    393  OG  SER A  27     -18.001  17.843  12.373  1.00  0.23           O  
ATOM    394  H   SER A  27     -19.477  15.047  11.744  1.00 33.34           H  
ATOM    395  HA  SER A  27     -20.901  17.226  10.860  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -18.751  18.786  10.699  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -19.791  18.832  12.108  1.00 74.21           H  
ATOM    398  HG  SER A  27     -18.226  18.010  13.333  1.00 41.51           H  
ATOM    399  N   ARG A  28     -19.714  16.951   8.627  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -19.199  16.550   7.328  1.00 43.53           C  
ATOM    401  C   ARG A  28     -19.465  17.643   6.291  1.00 22.32           C  
ATOM    402  O   ARG A  28     -20.070  18.667   6.604  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -19.841  15.244   6.860  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -21.283  15.133   7.359  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -22.149  16.259   6.791  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -22.263  16.117   5.322  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -23.269  16.639   4.587  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -24.259  17.341   5.180  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -23.272  16.450   3.281  1.00 75.44           N  
ATOM    410  H   ARG A  28     -20.460  17.617   8.598  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -18.129  16.411   7.485  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -19.825  15.196   5.771  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -19.260  14.396   7.224  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.699  14.168   7.068  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -21.299  15.171   8.448  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -23.139  16.233   7.245  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -21.710  17.226   7.038  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -21.552  15.604   4.843  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -24.249  17.479   6.171  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -25.000  17.724   4.629  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -23.978  16.802   2.667  1.00 14.44           H  
ATOM    422  N   ASP A  29     -18.999  17.388   5.077  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -19.178  18.337   3.992  1.00 14.34           C  
ATOM    424  C   ASP A  29     -18.283  19.554   4.231  1.00 64.13           C  
ATOM    425  O   ASP A  29     -18.613  20.422   5.038  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -20.628  18.823   3.919  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -21.044  19.416   2.573  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -20.353  20.284   2.016  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -22.143  18.948   2.086  1.00 74.13           O  
ATOM    430  H   ASP A  29     -18.507  16.553   4.831  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -18.908  17.792   3.087  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -21.287  17.986   4.150  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -20.783  19.574   4.694  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -22.858  18.957   2.785  1.00 51.13           H  
ATOM    435  N   TYR A  30     -17.170  19.580   3.515  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -16.224  20.677   3.639  1.00 11.53           C  
ATOM    437  C   TYR A  30     -15.926  20.979   5.109  1.00 53.13           C  
ATOM    438  O   TYR A  30     -15.689  22.130   5.474  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -16.905  21.893   3.008  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -16.626  22.057   1.513  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -16.899  21.021   0.643  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -16.101  23.240   1.034  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -16.637  21.175  -0.764  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -15.839  23.393  -0.373  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -16.120  22.354  -1.203  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -15.872  22.499  -2.533  1.00 50.52           O  
ATOM    447  H   TYR A  30     -16.909  18.869   2.860  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -15.300  20.382   3.141  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -17.981  21.814   3.161  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -16.575  22.792   3.530  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -17.314  20.086   1.021  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -15.885  24.058   1.721  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -16.848  20.365  -1.463  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -15.425  24.322  -0.764  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -16.045  23.444  -2.811  1.00  2.15           H  
ATOM    456  N   ASN A  31     -15.944  19.925   5.912  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -15.678  20.064   7.334  1.00 24.22           C  
ATOM    458  C   ASN A  31     -16.525  21.207   7.898  1.00 75.13           C  
ATOM    459  O   ASN A  31     -15.989  22.234   8.313  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -14.207  20.395   7.589  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -13.852  20.216   9.067  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -14.387  19.368   9.762  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -12.922  21.060   9.507  1.00 11.34           N  
ATOM    464  H   ASN A  31     -16.136  18.993   5.607  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -15.937  19.099   7.769  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -13.573  19.750   6.979  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -14.002  21.422   7.284  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -12.524  21.732   8.884  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -12.623  21.022  10.460  1.00 54.44           H  
ATOM    470  N   LYS A  32     -17.831  20.990   7.894  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -18.757  21.989   8.400  1.00 20.33           C  
ATOM    472  C   LYS A  32     -19.032  21.720   9.881  1.00 41.32           C  
ATOM    473  O   LYS A  32     -18.190  21.158  10.580  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -20.020  22.034   7.538  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -21.061  22.982   8.140  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -22.229  22.200   8.744  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -23.318  21.946   7.700  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -24.655  22.230   8.265  1.00 64.44           N  
ATOM    479  H   LYS A  32     -18.258  20.152   7.554  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -18.271  22.961   8.310  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -19.766  22.361   6.530  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -20.442  21.033   7.453  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -20.595  23.598   8.908  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -21.431  23.657   7.369  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -21.870  21.250   9.140  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -22.648  22.756   9.583  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -23.144  22.573   6.826  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -23.271  20.910   7.363  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -25.346  22.394   7.542  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -24.999  21.462   8.831  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -2.045  -2.377  -3.035  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -3.363  -2.934  -3.283  1.00  3.05           C  
ATOM      3  C   ARG A   1      -3.819  -3.773  -2.087  1.00 62.23           C  
ATOM      4  O   ARG A   1      -3.459  -4.944  -1.974  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -3.366  -3.805  -4.540  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -4.597  -3.519  -5.403  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -4.197  -2.856  -6.724  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -3.374  -3.787  -7.527  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -3.863  -4.869  -8.170  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -5.178  -5.166  -8.107  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -3.035  -5.632  -8.860  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -1.311  -3.051  -2.950  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -4.010  -2.067  -3.422  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -2.461  -3.620  -5.118  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -3.354  -4.858  -4.256  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -5.128  -4.449  -5.606  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -5.284  -2.870  -4.860  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -5.089  -2.573  -7.282  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -3.639  -1.941  -6.526  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -2.394  -3.602  -7.599  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -5.798  -4.583  -7.582  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -5.533  -5.969  -8.587  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -3.317  -6.449  -9.363  1.00 72.34           H  
ATOM     24  N   ARG A   2      -4.602  -3.142  -1.226  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -5.111  -3.816  -0.043  1.00 63.22           C  
ATOM     26  C   ARG A   2      -6.619  -4.038  -0.164  1.00  1.13           C  
ATOM     27  O   ARG A   2      -7.358  -3.849   0.801  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -4.822  -3.003   1.221  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -3.353  -2.575   1.274  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -3.231  -1.069   1.519  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -3.577  -0.755   2.923  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -3.502   0.480   3.463  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -3.093   1.529   2.719  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -3.836   0.646   4.729  1.00 73.11           N  
ATOM     35  H   ARG A   2      -4.890  -2.190  -1.325  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -4.575  -4.765  -0.012  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -5.463  -2.122   1.245  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -5.063  -3.597   2.102  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -2.842  -3.119   2.067  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -2.861  -2.836   0.338  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -2.216  -0.739   1.303  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.893  -0.528   0.843  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -3.885  -1.505   3.509  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -2.842   1.395   1.761  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -3.041   2.441   3.126  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -3.809   1.526   5.204  1.00 11.41           H  
ATOM     47  N   SER A   3      -7.032  -4.436  -1.360  1.00 44.33           N  
ATOM     48  CA  SER A   3      -8.440  -4.685  -1.621  1.00 53.52           C  
ATOM     49  C   SER A   3      -8.726  -6.187  -1.552  1.00 64.14           C  
ATOM     50  O   SER A   3      -9.882  -6.600  -1.486  1.00 44.14           O  
ATOM     51  CB  SER A   3      -8.854  -4.127  -2.982  1.00 21.51           C  
ATOM     52  OG  SER A   3      -8.393  -2.793  -3.176  1.00 64.01           O  
ATOM     53  H   SER A   3      -6.424  -4.587  -2.139  1.00 50.20           H  
ATOM     54  HA  SER A   3      -8.976  -4.158  -0.833  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -8.458  -4.765  -3.773  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -9.941  -4.151  -3.069  1.00 73.14           H  
ATOM     57  HG  SER A   3      -8.250  -2.349  -2.291  1.00  4.12           H  
ATOM     58  N   ARG A   4      -7.652  -6.963  -1.572  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -7.773  -8.410  -1.514  1.00  4.11           C  
ATOM     60  C   ARG A   4      -7.782  -8.884  -0.060  1.00 41.40           C  
ATOM     61  O   ARG A   4      -8.242  -9.986   0.234  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -6.622  -9.089  -2.258  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -6.860  -9.074  -3.769  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -6.226 -10.296  -4.436  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -7.150 -10.857  -5.448  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -7.468 -10.240  -6.606  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -6.938  -9.037  -6.910  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -8.306 -10.833  -7.437  1.00 73.10           N  
ATOM     69  H   ARG A   4      -6.715  -6.619  -1.627  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -8.722  -8.629  -2.004  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -5.686  -8.580  -2.028  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -6.518 -10.118  -1.913  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -7.931  -9.058  -3.972  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -6.441  -8.163  -4.198  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.284 -10.015  -4.909  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -5.994 -11.051  -3.686  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -7.565 -11.747  -5.261  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -6.304  -8.595  -6.276  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -7.179  -8.588  -7.771  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -8.592 -10.446  -8.313  1.00 41.24           H  
ATOM     81  N   LYS A   5      -7.270  -8.028   0.811  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -7.213  -8.344   2.229  1.00 25.30           C  
ATOM     83  C   LYS A   5      -8.475  -7.817   2.915  1.00 52.43           C  
ATOM     84  O   LYS A   5      -9.280  -8.596   3.424  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -5.914  -7.821   2.843  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -5.711  -8.377   4.254  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -4.884  -9.664   4.223  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -4.314  -9.984   5.607  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -3.325 -11.080   5.519  1.00 50.31           N  
ATOM     90  H   LYS A   5      -6.898  -7.132   0.564  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -7.198  -9.431   2.319  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -5.070  -8.102   2.213  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -5.936  -6.732   2.877  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -5.211  -7.633   4.873  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -6.680  -8.575   4.713  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -5.506 -10.492   3.882  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -4.070  -9.560   3.506  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -3.846  -9.094   6.027  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -5.122 -10.268   6.282  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -2.372 -10.732   5.528  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -3.407 -11.729   6.293  1.00 24.51           H  
ATOM    102  N   ASN A   6      -8.606  -6.499   2.909  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -9.756  -5.859   3.525  1.00 41.53           C  
ATOM    104  C   ASN A   6      -9.786  -6.200   5.016  1.00  3.14           C  
ATOM    105  O   ASN A   6      -9.971  -7.358   5.388  1.00 51.33           O  
ATOM    106  CB  ASN A   6     -11.063  -6.353   2.900  1.00 43.31           C  
ATOM    107  CG  ASN A   6     -11.900  -5.183   2.383  1.00 34.01           C  
ATOM    108  OD1 ASN A   6     -12.233  -5.093   1.213  1.00 44.12           O  
ATOM    109  ND2 ASN A   6     -12.222  -4.293   3.318  1.00 51.31           N  
ATOM    110  H   ASN A   6      -7.947  -5.873   2.493  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -9.622  -4.792   3.344  1.00 23.33           H  
ATOM    112  HB2 ASN A   6     -10.842  -7.037   2.081  1.00 62.34           H  
ATOM    113  HB3 ASN A   6     -11.633  -6.915   3.640  1.00 15.24           H  
ATOM    114 HD21 ASN A   6     -11.917  -4.426   4.261  1.00 23.43           H  
ATOM    115 HD22 ASN A   6     -12.769  -3.491   3.078  1.00 32.33           H  
ATOM    116  N   GLY A   7      -9.600  -5.171   5.830  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -9.604  -5.348   7.272  1.00 10.12           C  
ATOM    118  C   GLY A   7      -8.885  -4.190   7.967  1.00 55.24           C  
ATOM    119  O   GLY A   7      -9.197  -3.858   9.110  1.00 35.53           O  
ATOM    120  H   GLY A   7      -9.450  -4.233   5.519  1.00 24.45           H  
ATOM    121  HA2 GLY A   7     -10.631  -5.412   7.631  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -9.118  -6.289   7.528  1.00 44.25           H  
ATOM    123  N   ILE A   8      -7.936  -3.607   7.249  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -7.170  -2.494   7.783  1.00 34.31           C  
ATOM    125  C   ILE A   8      -7.468  -1.237   6.964  1.00 71.33           C  
ATOM    126  O   ILE A   8      -7.521  -0.134   7.508  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -5.683  -2.848   7.848  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -5.031  -2.252   9.097  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -4.962  -2.425   6.568  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -5.332  -3.103  10.333  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.689  -3.883   6.321  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -7.507  -2.326   8.807  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -5.594  -3.932   7.925  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -3.954  -2.184   8.953  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -5.397  -1.237   9.253  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -4.747  -1.357   6.608  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -4.029  -2.980   6.475  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -5.597  -2.635   5.706  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -4.481  -3.070  11.013  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -6.217  -2.711  10.837  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -5.515  -4.133  10.029  1.00  1.12           H  
ATOM    142  N   GLY A   9      -7.653  -1.444   5.668  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -7.943  -0.340   4.768  1.00 64.01           C  
ATOM    144  C   GLY A   9      -9.315   0.267   5.070  1.00 23.31           C  
ATOM    145  O   GLY A   9      -9.534   1.456   4.844  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.607  -2.343   5.233  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -7.173   0.425   4.864  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -7.915  -0.691   3.736  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.202  -0.577   5.575  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.546  -0.138   5.910  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.536   0.769   7.141  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.320   1.714   7.228  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -12.336  -1.408   6.234  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -12.379  -1.751   7.724  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -13.100  -0.959   8.594  1.00 52.11           C  
ATOM    156  CD2 TYR A  10     -11.697  -2.854   8.198  1.00 11.53           C  
ATOM    157  CE1 TYR A  10     -13.139  -1.282   9.996  1.00 55.12           C  
ATOM    158  CE2 TYR A  10     -11.737  -3.177   9.600  1.00 34.52           C  
ATOM    159  CZ  TYR A  10     -12.456  -2.375  10.430  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -12.495  -2.680  11.756  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.015  -1.543   5.756  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.940   0.419   5.060  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -13.356  -1.292   5.868  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -11.897  -2.245   5.690  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -13.638  -0.089   8.219  1.00 74.12           H  
ATOM    166  HD2 TYR A  10     -11.127  -3.480   7.510  1.00 53.14           H  
ATOM    167  HE1 TYR A  10     -13.705  -0.664  10.694  1.00 21.41           H  
ATOM    168  HE2 TYR A  10     -11.203  -4.044   9.988  1.00 22.43           H  
ATOM    169  HH  TYR A  10     -13.378  -3.087  11.987  1.00 22.35           H  
ATOM    170  N   ALA A  11     -10.638   0.452   8.064  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -10.516   1.226   9.286  1.00 51.34           C  
ATOM    172  C   ALA A  11     -10.207   2.683   8.933  1.00 31.44           C  
ATOM    173  O   ALA A  11     -10.778   3.602   9.518  1.00 51.04           O  
ATOM    174  CB  ALA A  11      -9.442   0.603  10.181  1.00 34.10           C  
ATOM    175  H   ALA A  11     -10.005  -0.317   7.985  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -11.474   1.182   9.804  1.00 30.25           H  
ATOM    177  HB1 ALA A  11      -8.583   1.272  10.236  1.00  4.14           H  
ATOM    178  HB2 ALA A  11      -9.848   0.447  11.180  1.00 51.41           H  
ATOM    179  HB3 ALA A  11      -9.133  -0.354   9.762  1.00 63.53           H  
ATOM    180  N   ILE A  12      -9.304   2.847   7.977  1.00 10.41           N  
ATOM    181  CA  ILE A  12      -8.912   4.177   7.540  1.00  0.11           C  
ATOM    182  C   ILE A  12     -10.063   4.812   6.757  1.00 73.14           C  
ATOM    183  O   ILE A  12     -10.240   6.028   6.783  1.00  4.51           O  
ATOM    184  CB  ILE A  12      -7.597   4.118   6.759  1.00 54.43           C  
ATOM    185  CG1 ILE A  12      -6.690   5.293   7.125  1.00 15.21           C  
ATOM    186  CG2 ILE A  12      -7.856   4.040   5.254  1.00 35.32           C  
ATOM    187  CD1 ILE A  12      -7.432   6.624   6.985  1.00 12.32           C  
ATOM    188  H   ILE A  12      -8.844   2.095   7.507  1.00 50.23           H  
ATOM    189  HA  ILE A  12      -8.730   4.774   8.432  1.00 51.10           H  
ATOM    190  HB  ILE A  12      -7.072   3.205   7.043  1.00 60.54           H  
ATOM    191 HG12 ILE A  12      -6.333   5.178   8.149  1.00 63.14           H  
ATOM    192 HG13 ILE A  12      -5.810   5.294   6.480  1.00 44.25           H  
ATOM    193 HG21 ILE A  12      -8.795   3.516   5.073  1.00 42.35           H  
ATOM    194 HG22 ILE A  12      -7.918   5.047   4.843  1.00 11.54           H  
ATOM    195 HG23 ILE A  12      -7.041   3.500   4.772  1.00 22.44           H  
ATOM    196 HD11 ILE A  12      -6.768   7.442   7.263  1.00 35.21           H  
ATOM    197 HD12 ILE A  12      -7.754   6.753   5.952  1.00 25.11           H  
ATOM    198 HD13 ILE A  12      -8.303   6.625   7.639  1.00 71.22           H  
ATOM    199  N   GLY A  13     -10.816   3.958   6.078  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -11.946   4.420   5.290  1.00 33.53           C  
ATOM    201  C   GLY A  13     -13.069   4.937   6.190  1.00 10.52           C  
ATOM    202  O   GLY A  13     -13.850   5.796   5.784  1.00 23.01           O  
ATOM    203  H   GLY A  13     -10.665   2.970   6.062  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -11.623   5.212   4.614  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.318   3.605   4.669  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.113   4.394   7.397  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.128   4.789   8.360  1.00 70.43           C  
ATOM    208  C   TYR A  14     -13.854   6.195   8.898  1.00 14.24           C  
ATOM    209  O   TYR A  14     -14.731   7.058   8.865  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -14.031   3.787   9.511  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -14.583   4.309  10.840  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -15.855   4.840  10.897  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -13.808   4.250  11.980  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -16.375   5.332  12.146  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -14.327   4.742  13.230  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -15.585   5.258  13.251  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -16.076   5.723  14.431  1.00 60.40           O  
ATOM    218  H   TYR A  14     -12.474   3.696   7.721  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.092   4.785   7.852  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -14.570   2.881   9.237  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -12.987   3.507   9.649  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -16.467   4.888   9.995  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -12.803   3.830  11.935  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -17.378   5.755  12.205  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -13.727   4.700  14.138  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -15.867   6.696  14.529  1.00 63.34           H  
ATOM    227  N   ALA A  15     -12.634   6.382   9.381  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -12.234   7.668   9.927  1.00 61.23           C  
ATOM    229  C   ALA A  15     -12.083   8.676   8.785  1.00 51.23           C  
ATOM    230  O   ALA A  15     -12.650   9.766   8.836  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -10.945   7.502  10.732  1.00 42.44           C  
ATOM    232  H   ALA A  15     -11.928   5.675   9.404  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -13.026   8.005  10.595  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -10.753   6.441  10.898  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -10.112   7.939  10.180  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -11.048   8.007  11.693  1.00 23.40           H  
ATOM    237  N   PHE A  16     -11.315   8.275   7.782  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -11.083   9.129   6.630  1.00 10.04           C  
ATOM    239  C   PHE A  16     -12.384   9.387   5.866  1.00 61.43           C  
ATOM    240  O   PHE A  16     -12.761  10.537   5.648  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -10.106   8.389   5.714  1.00 75.50           C  
ATOM    242  CG  PHE A  16      -9.473   9.271   4.636  1.00 65.01           C  
ATOM    243  CD1 PHE A  16      -9.890  10.556   4.477  1.00 14.42           C  
ATOM    244  CD2 PHE A  16      -8.494   8.771   3.836  1.00  2.10           C  
ATOM    245  CE1 PHE A  16      -9.304  11.375   3.477  1.00 32.25           C  
ATOM    246  CE2 PHE A  16      -7.907   9.590   2.836  1.00  4.54           C  
ATOM    247  CZ  PHE A  16      -8.324  10.874   2.677  1.00 75.03           C  
ATOM    248  H   PHE A  16     -10.858   7.386   7.749  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -10.689  10.075   7.004  1.00 13.14           H  
ATOM    250  HB2 PHE A  16      -9.314   7.953   6.323  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -10.629   7.564   5.233  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -10.675  10.957   5.120  1.00  1.11           H  
ATOM    253  HD2 PHE A  16      -8.160   7.742   3.962  1.00 64.45           H  
ATOM    254  HE1 PHE A  16      -9.638  12.405   3.351  1.00 14.21           H  
ATOM    255  HE2 PHE A  16      -7.122   9.189   2.194  1.00 31.35           H  
ATOM    256  HZ  PHE A  16      -7.873  11.503   1.909  1.00 33.43           H  
ATOM    257  N   GLY A  17     -13.031   8.298   5.481  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -14.282   8.391   4.747  1.00  1.51           C  
ATOM    259  C   GLY A  17     -15.340   9.142   5.559  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.307   9.656   5.000  1.00 12.31           O  
ATOM    261  H   GLY A  17     -12.717   7.366   5.663  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -14.114   8.904   3.800  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -14.643   7.391   4.508  1.00 22.22           H  
ATOM    264  N   ALA A  18     -15.120   9.181   6.864  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -16.042   9.860   7.759  1.00 31.33           C  
ATOM    266  C   ALA A  18     -15.894  11.373   7.585  1.00 53.22           C  
ATOM    267  O   ALA A  18     -16.881  12.076   7.378  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -15.782   9.411   9.198  1.00 62.04           C  
ATOM    269  H   ALA A  18     -14.330   8.760   7.312  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.054   9.567   7.477  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -16.091  10.198   9.886  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -16.353   8.504   9.404  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -14.720   9.208   9.329  1.00 51.12           H  
ATOM    274  N   VAL A  19     -14.653  11.827   7.676  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -14.363  13.245   7.531  1.00 21.44           C  
ATOM    276  C   VAL A  19     -14.670  13.679   6.097  1.00 20.13           C  
ATOM    277  O   VAL A  19     -15.179  14.777   5.873  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -12.917  13.528   7.945  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -12.713  13.268   9.439  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -11.936  12.705   7.106  1.00  4.32           C  
ATOM    281  H   VAL A  19     -13.855  11.249   7.845  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -15.021  13.786   8.211  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -12.715  14.582   7.757  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -12.604  14.218   9.961  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -13.576  12.732   9.835  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -11.815  12.668   9.584  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -10.929  13.107   7.226  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -11.954  11.667   7.440  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -12.225  12.754   6.057  1.00 25.14           H  
ATOM    290  N   GLU A  20     -14.349  12.797   5.163  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -14.585  13.077   3.756  1.00 24.40           C  
ATOM    292  C   GLU A  20     -16.087  13.155   3.476  1.00 34.13           C  
ATOM    293  O   GLU A  20     -16.519  13.893   2.591  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -13.915  12.026   2.869  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -12.410  11.960   3.135  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -11.615  12.232   1.856  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -11.470  13.394   1.450  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -11.139  11.181   1.278  1.00 34.11           O  
ATOM    299  H   GLU A  20     -13.935  11.907   5.353  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -14.122  14.046   3.572  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -14.363  11.049   3.055  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -14.093  12.262   1.820  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -12.140  12.692   3.897  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -12.148  10.979   3.530  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -11.724  10.917   0.512  1.00 14.34           H  
ATOM    306  N   ARG A  21     -16.841  12.385   4.245  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -18.286  12.359   4.090  1.00 13.02           C  
ATOM    308  C   ARG A  21     -18.860  13.771   4.219  1.00 41.42           C  
ATOM    309  O   ARG A  21     -19.790  14.135   3.501  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -18.936  11.454   5.138  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -19.578  10.229   4.484  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -19.714   9.080   5.487  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -21.009   9.179   6.197  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -22.188   8.767   5.683  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -22.244   8.223   4.449  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -23.284   8.903   6.405  1.00 31.42           N  
ATOM    317  H   ARG A  21     -16.483  11.788   4.962  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -18.452  11.957   3.090  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -18.186  11.133   5.863  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -19.692  12.014   5.690  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -20.560  10.494   4.093  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -18.973   9.906   3.636  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -19.647   8.124   4.967  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -18.894   9.112   6.202  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -21.011   9.577   7.114  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -21.409   8.123   3.907  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -23.121   7.920   4.075  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -24.193   8.624   6.100  1.00 73.13           H  
ATOM    329  N   ALA A  22     -18.282  14.528   5.139  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -18.724  15.893   5.372  1.00 13.32           C  
ATOM    331  C   ALA A  22     -18.383  16.750   4.150  1.00  3.22           C  
ATOM    332  O   ALA A  22     -19.186  17.579   3.725  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -18.083  16.426   6.655  1.00 13.24           C  
ATOM    334  H   ALA A  22     -17.526  14.225   5.719  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -19.806  15.873   5.501  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -17.356  15.703   7.025  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -17.581  17.370   6.444  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -18.855  16.584   7.407  1.00 10.42           H  
ATOM    339  N   VAL A  23     -17.191  16.519   3.619  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -16.735  17.259   2.455  1.00 13.32           C  
ATOM    341  C   VAL A  23     -17.709  17.031   1.298  1.00 62.22           C  
ATOM    342  O   VAL A  23     -17.776  17.836   0.370  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -15.297  16.863   2.114  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -14.812  17.588   0.857  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -14.360  17.125   3.294  1.00 40.44           C  
ATOM    346  H   VAL A  23     -16.544  15.842   3.970  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -16.740  18.317   2.715  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -15.284  15.791   1.908  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -15.299  17.161  -0.020  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -15.060  18.647   0.930  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -13.732  17.473   0.765  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -14.656  16.502   4.138  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -13.337  16.887   3.007  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -14.422  18.175   3.580  1.00 71.22           H  
ATOM    355  N   LEU A  24     -18.440  15.930   1.389  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -19.407  15.586   0.360  1.00 11.05           C  
ATOM    357  C   LEU A  24     -20.778  16.144   0.747  1.00  5.54           C  
ATOM    358  O   LEU A  24     -21.584  16.478  -0.120  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -19.407  14.077   0.108  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -18.068  13.468  -0.314  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -18.205  11.964  -0.566  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -17.489  14.201  -1.526  1.00 44.02           C  
ATOM    363  H   LEU A  24     -18.379  15.280   2.146  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -19.087  16.067  -0.564  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -19.741  13.577   1.016  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -20.143  13.858  -0.666  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -17.362  13.593   0.507  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -17.849  11.416   0.306  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -19.253  11.720  -0.747  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -17.613  11.687  -1.437  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -17.057  15.149  -1.204  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -16.716  13.587  -1.987  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -18.283  14.390  -2.249  1.00 12.34           H  
ATOM    374  N   GLY A  25     -21.000  16.230   2.051  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -22.258  16.742   2.564  1.00 73.02           C  
ATOM    376  C   GLY A  25     -22.944  15.712   3.464  1.00 31.34           C  
ATOM    377  O   GLY A  25     -23.450  14.700   2.983  1.00 12.43           O  
ATOM    378  H   GLY A  25     -20.338  15.957   2.750  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -22.080  17.659   3.125  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -22.916  16.999   1.734  1.00 50.24           H  
ATOM    381  N   GLY A  26     -22.938  16.006   4.757  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -23.552  15.118   5.729  1.00 61.40           C  
ATOM    383  C   GLY A  26     -24.590  15.861   6.572  1.00 23.03           C  
ATOM    384  O   GLY A  26     -25.764  15.924   6.205  1.00 15.52           O  
ATOM    385  H   GLY A  26     -22.524  16.831   5.141  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -24.027  14.282   5.214  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -22.785  14.697   6.379  1.00 73.23           H  
ATOM    388  N   SER A  27     -24.122  16.408   7.684  1.00 13.12           N  
ATOM    389  CA  SER A  27     -24.995  17.145   8.581  1.00 34.11           C  
ATOM    390  C   SER A  27     -24.179  17.742   9.730  1.00 13.05           C  
ATOM    391  O   SER A  27     -23.219  17.133  10.197  1.00 33.04           O  
ATOM    392  CB  SER A  27     -26.106  16.247   9.129  1.00  4.33           C  
ATOM    393  OG  SER A  27     -25.906  15.929  10.504  1.00  0.23           O  
ATOM    394  H   SER A  27     -23.166  16.353   7.974  1.00 33.34           H  
ATOM    395  HA  SER A  27     -25.434  17.934   7.972  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -27.067  16.745   9.009  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -26.148  15.326   8.548  1.00 74.21           H  
ATOM    398  HG  SER A  27     -26.526  16.470  11.073  1.00 41.51           H  
ATOM    399  N   ARG A  28     -24.593  18.927  10.153  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -23.915  19.615  11.238  1.00 43.53           C  
ATOM    401  C   ARG A  28     -24.886  20.544  11.968  1.00 22.32           C  
ATOM    402  O   ARG A  28     -24.649  21.748  12.060  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -22.731  20.433  10.717  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -22.987  20.919   9.289  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -24.175  21.881   9.242  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -23.830  23.147   9.928  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -24.650  24.216  10.000  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -25.872  24.183   9.428  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -24.237  25.296  10.638  1.00 75.44           N  
ATOM    410  H   ARG A  28     -25.377  19.417   9.767  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -23.564  18.819  11.895  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -22.560  21.289  11.371  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -21.826  19.826  10.741  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -22.097  21.416   8.905  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -23.181  20.065   8.639  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -24.451  22.082   8.207  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -25.042  21.425   9.719  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -22.933  23.213  10.365  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -26.176  23.362   8.946  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -26.473  24.980   9.486  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -24.782  26.129  10.737  1.00 14.44           H  
ATOM    422  N   ASP A  29     -25.959  19.950  12.470  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -26.967  20.710  13.189  1.00 14.34           C  
ATOM    424  C   ASP A  29     -27.050  20.202  14.631  1.00 64.13           C  
ATOM    425  O   ASP A  29     -28.118  20.222  15.239  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -28.346  20.541  12.549  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -28.330  20.243  11.048  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -28.452  19.084  10.625  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -28.182  21.276  10.289  1.00 74.13           O  
ATOM    430  H   ASP A  29     -26.144  18.971  12.391  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -26.640  21.748  13.131  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -28.870  19.731  13.058  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -28.923  21.449  12.717  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -27.437  21.849  10.633  1.00 51.13           H  
ATOM    435  N   TYR A  30     -25.908  19.760  15.134  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -25.837  19.248  16.492  1.00 11.53           C  
ATOM    437  C   TYR A  30     -24.936  20.125  17.363  1.00 53.13           C  
ATOM    438  O   TYR A  30     -23.968  19.641  17.947  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -25.219  17.852  16.386  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -26.182  16.784  15.864  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -26.731  16.906  14.603  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -26.502  15.698  16.654  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -27.637  15.900  14.113  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -27.408  14.692  16.162  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -27.931  14.843  14.916  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -28.787  13.893  14.452  1.00 50.52           O  
ATOM    447  H   TYR A  30     -25.042  19.747  14.633  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -26.845  19.252  16.906  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -24.353  17.899  15.727  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -24.856  17.550  17.368  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -26.478  17.764  13.980  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -26.068  15.601  17.648  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -28.078  15.984  13.119  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -27.670  13.830  16.776  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -29.644  13.925  14.968  1.00  2.15           H  
ATOM    456  N   ASN A  31     -25.286  21.402  17.424  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -24.522  22.351  18.213  1.00 24.22           C  
ATOM    458  C   ASN A  31     -23.057  22.313  17.772  1.00 75.13           C  
ATOM    459  O   ASN A  31     -22.161  22.624  18.556  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -24.577  22.001  19.701  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -26.011  21.697  20.141  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -26.306  20.661  20.714  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -26.883  22.655  19.840  1.00 11.34           N  
ATOM    464  H   ASN A  31     -26.075  21.788  16.945  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -24.988  23.320  18.028  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -23.942  21.138  19.899  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -24.181  22.829  20.290  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -26.575  23.482  19.369  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -27.847  22.549  20.087  1.00 54.44           H  
ATOM    470  N   LYS A  32     -22.860  21.929  16.520  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -21.519  21.845  15.966  1.00 20.33           C  
ATOM    472  C   LYS A  32     -21.591  21.994  14.444  1.00 41.32           C  
ATOM    473  O   LYS A  32     -20.830  21.357  13.718  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -20.828  20.562  16.426  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -19.380  20.836  16.838  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -18.435  19.782  16.255  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -17.235  19.554  17.176  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -16.214  18.722  16.499  1.00 64.44           N  
ATOM    479  H   LYS A  32     -23.594  21.678  15.889  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -20.947  22.682  16.367  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -21.373  20.131  17.267  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -20.848  19.825  15.623  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -19.082  21.827  16.495  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -19.301  20.839  17.925  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -18.973  18.845  16.114  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -18.090  20.103  15.273  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -16.801  20.511  17.463  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -17.560  19.064  18.094  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -16.500  18.456  15.564  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -15.328  19.208  16.409  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.470   4.139   3.627  1.00 11.00           N  
ATOM      2  CA  ARG A   1       0.964   3.673   2.346  1.00  3.05           C  
ATOM      3  C   ARG A   1      -0.492   3.223   2.483  1.00 62.23           C  
ATOM      4  O   ARG A   1      -1.028   3.171   3.589  1.00 11.32           O  
ATOM      5  CB  ARG A   1       1.803   2.509   1.815  1.00 63.51           C  
ATOM      6  CG  ARG A   1       2.105   2.687   0.325  1.00 15.45           C  
ATOM      7  CD  ARG A   1       3.469   2.090  -0.033  1.00 74.13           C  
ATOM      8  NE  ARG A   1       3.590   1.952  -1.501  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       3.973   2.950  -2.325  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       4.275   4.170  -1.831  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       4.048   2.716  -3.622  1.00 61.35           N  
ATOM     12  H1  ARG A   1       2.207   4.813   3.570  1.00  1.00           H  
ATOM     13  HA  ARG A   1       1.049   4.533   1.684  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       2.737   2.443   2.374  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       1.270   1.571   1.971  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       1.327   2.207  -0.268  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       2.091   3.747   0.072  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       4.265   2.728   0.349  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       3.584   1.117   0.443  1.00 53.34           H  
ATOM     20  HE  ARG A   1       3.377   1.064  -1.908  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       4.215   4.339  -0.847  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       4.557   4.904  -2.449  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       4.322   3.399  -4.299  1.00 72.34           H  
ATOM     24  N   ARG A   2      -1.089   2.910   1.343  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -2.474   2.466   1.321  1.00 63.22           C  
ATOM     26  C   ARG A   2      -2.657   1.351   0.290  1.00  1.13           C  
ATOM     27  O   ARG A   2      -3.655   1.323  -0.429  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -3.418   3.623   0.985  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -3.843   4.368   2.251  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -2.998   5.628   2.456  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -3.384   6.296   3.719  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -2.989   7.539   4.070  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -2.194   8.260   3.252  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -3.393   8.038   5.222  1.00 73.11           N  
ATOM     35  H   ARG A   2      -0.646   2.955   0.448  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -2.665   2.103   2.331  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -2.924   4.313   0.301  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -4.299   3.240   0.471  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -4.896   4.640   2.182  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -3.740   3.713   3.116  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -1.940   5.367   2.481  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.139   6.311   1.617  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -3.973   5.796   4.353  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -1.892   7.875   2.379  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -1.906   9.180   3.518  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -3.147   8.948   5.555  1.00 11.41           H  
ATOM     47  N   SER A   3      -1.679   0.459   0.251  1.00 44.33           N  
ATOM     48  CA  SER A   3      -1.720  -0.656  -0.681  1.00 53.52           C  
ATOM     49  C   SER A   3      -1.901  -1.969   0.083  1.00 64.14           C  
ATOM     50  O   SER A   3      -2.364  -2.960  -0.480  1.00 44.14           O  
ATOM     51  CB  SER A   3      -0.452  -0.709  -1.534  1.00 21.51           C  
ATOM     52  OG  SER A   3      -0.704  -1.229  -2.835  1.00 64.01           O  
ATOM     53  H   SER A   3      -0.870   0.488   0.839  1.00 50.20           H  
ATOM     54  HA  SER A   3      -2.581  -0.465  -1.322  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -0.030   0.293  -1.619  1.00  1.50           H  
ATOM     56  HB3 SER A   3       0.295  -1.326  -1.035  1.00 73.14           H  
ATOM     57  HG  SER A   3      -1.457  -0.729  -3.264  1.00  4.12           H  
ATOM     58  N   ARG A   4      -1.528  -1.935   1.353  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -1.642  -3.111   2.200  1.00  4.11           C  
ATOM     60  C   ARG A   4      -3.007  -3.134   2.891  1.00 41.40           C  
ATOM     61  O   ARG A   4      -3.474  -4.191   3.314  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -0.540  -3.135   3.261  1.00 61.45           C  
ATOM     63  CG  ARG A   4       0.683  -3.908   2.763  1.00 71.32           C  
ATOM     64  CD  ARG A   4       1.316  -4.720   3.894  1.00 31.44           C  
ATOM     65  NE  ARG A   4       1.436  -3.887   5.111  1.00 64.34           N  
ATOM     66  CZ  ARG A   4       2.397  -2.958   5.301  1.00 31.53           C  
ATOM     67  NH1 ARG A   4       3.333  -2.737   4.354  1.00 12.51           N  
ATOM     68  NH2 ARG A   4       2.408  -2.270   6.427  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.152  -1.125   1.804  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -1.532  -3.955   1.520  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.252  -2.115   3.515  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -0.920  -3.596   4.173  1.00 32.42           H  
ATOM     73  HG2 ARG A   4       0.391  -4.574   1.950  1.00 20.40           H  
ATOM     74  HG3 ARG A   4       1.416  -3.212   2.355  1.00 65.41           H  
ATOM     75  HD2 ARG A   4       0.709  -5.600   4.105  1.00 45.52           H  
ATOM     76  HD3 ARG A   4       2.301  -5.077   3.590  1.00  0.03           H  
ATOM     77  HE  ARG A   4       0.761  -4.018   5.838  1.00  1.35           H  
ATOM     78 HH11 ARG A   4       3.318  -3.264   3.503  1.00 71.31           H  
ATOM     79 HH12 ARG A   4       4.042  -2.048   4.502  1.00 33.43           H  
ATOM     80 HH21 ARG A   4       3.084  -1.566   6.646  1.00 41.24           H  
ATOM     81  N   LYS A   5      -3.608  -1.957   2.986  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -4.909  -1.830   3.620  1.00 25.30           C  
ATOM     83  C   LYS A   5      -5.999  -1.867   2.546  1.00 52.43           C  
ATOM     84  O   LYS A   5      -7.104  -1.370   2.762  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -4.956  -0.581   4.502  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -4.264  -0.830   5.842  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -4.958  -0.062   6.969  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -4.561  -0.619   8.337  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -5.381  -1.805   8.672  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.221  -1.102   2.641  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -5.040  -2.692   4.274  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -4.474   0.251   3.988  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -5.993  -0.290   4.672  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -4.271  -1.896   6.067  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -3.219  -0.525   5.778  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -4.692   0.994   6.911  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -6.039  -0.126   6.846  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -3.505  -0.889   8.335  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -4.692   0.149   9.101  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -5.440  -1.956   9.673  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -6.333  -1.716   8.332  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.651  -2.459   1.414  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.585  -2.566   0.306  1.00 41.53           C  
ATOM    104  C   ASN A   6      -7.108  -4.001   0.224  1.00  3.14           C  
ATOM    105  O   ASN A   6      -6.611  -4.803  -0.565  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -5.905  -2.234  -1.023  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -6.182  -0.785  -1.433  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -5.281   0.016  -1.621  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -7.473  -0.496  -1.559  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.750  -2.860   1.246  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -7.375  -1.847   0.527  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -4.831  -2.392  -0.935  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -6.266  -2.910  -1.799  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -8.162  -1.201  -1.391  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -7.756   0.427  -1.824  1.00 32.33           H  
ATOM    116  N   GLY A   7      -8.105  -4.284   1.050  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -8.700  -5.608   1.081  1.00 10.12           C  
ATOM    118  C   GLY A   7      -9.362  -5.882   2.433  1.00 55.24           C  
ATOM    119  O   GLY A   7     -10.417  -6.508   2.497  1.00 35.53           O  
ATOM    120  H   GLY A   7      -8.505  -3.626   1.689  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -9.442  -5.696   0.286  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -7.935  -6.360   0.887  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.711  -5.398   3.482  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -9.222  -5.583   4.829  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.584  -4.219   5.424  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.560  -4.100   6.162  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -8.226  -6.378   5.676  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -8.953  -7.333   6.623  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -7.273  -5.442   6.424  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -8.987  -8.752   6.052  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.852  -4.889   3.421  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.131  -6.180   4.756  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.619  -6.987   5.006  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -8.453  -7.340   7.592  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.970  -6.981   6.792  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -6.357  -5.979   6.668  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -7.035  -4.586   5.793  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -7.748  -5.097   7.342  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -9.926  -9.233   6.328  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -8.908  -8.707   4.965  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -8.153  -9.327   6.453  1.00  1.12           H  
ATOM    142  N   GLY A   9      -8.777  -3.226   5.079  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.000  -1.877   5.570  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.269  -1.276   4.962  1.00 23.31           C  
ATOM    145  O   GLY A   9     -10.912  -0.424   5.575  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.986  -3.332   4.478  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -9.084  -1.890   6.656  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.143  -1.250   5.324  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.593  -1.742   3.765  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.773  -1.261   3.068  1.00 31.33           C  
ATOM    151  C   TYR A  10     -13.051  -1.770   3.738  1.00 62.51           C  
ATOM    152  O   TYR A  10     -14.076  -1.088   3.727  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -11.691  -1.835   1.652  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -12.501  -3.117   1.453  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -13.880  -3.072   1.472  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -11.853  -4.320   1.253  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -14.643  -4.278   1.284  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -12.617  -5.526   1.065  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -13.974  -5.446   1.090  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -14.694  -6.585   0.912  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.065  -2.435   3.274  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.763  -0.171   3.102  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -12.040  -1.083   0.945  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -10.646  -2.037   1.414  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -14.391  -2.122   1.629  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -10.763  -4.355   1.238  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -15.733  -4.256   1.297  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -12.117  -6.482   0.907  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -14.272  -7.150   0.204  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.949  -2.962   4.305  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -14.084  -3.570   4.979  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.525  -2.672   6.137  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.714  -2.397   6.295  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.707  -4.978   5.445  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.112  -3.510   4.311  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.897  -3.644   4.257  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.007  -5.420   4.736  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -13.242  -4.924   6.428  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.605  -5.595   5.501  1.00 63.53           H  
ATOM    180  N   ILE A  12     -13.545  -2.240   6.915  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -13.816  -1.378   8.054  1.00  0.11           C  
ATOM    182  C   ILE A  12     -14.149   0.029   7.555  1.00 73.14           C  
ATOM    183  O   ILE A  12     -15.081   0.663   8.048  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -12.654  -1.420   9.047  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -13.154  -1.253  10.484  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -11.588  -0.382   8.687  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -13.619   0.182  10.740  1.00 12.32           C  
ATOM    188  H   ILE A  12     -12.580  -2.468   6.779  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -14.692  -1.780   8.565  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -12.184  -2.401   8.982  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -13.977  -1.944  10.668  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -12.358  -1.512  11.182  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -11.110  -0.664   7.750  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -12.056   0.596   8.577  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -10.840  -0.341   9.479  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -12.923   0.673  11.419  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -13.652   0.727   9.796  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -14.614   0.167  11.185  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.370   0.476   6.581  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -13.570   1.798   6.009  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.958   1.915   5.375  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.518   3.008   5.299  1.00 23.01           O  
ATOM    203  H   GLY A  13     -12.615  -0.046   6.185  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -13.455   2.554   6.785  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.804   1.992   5.258  1.00  0.51           H  
ATOM    206  N   TYR A  14     -15.471   0.776   4.935  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -16.781   0.738   4.309  1.00 70.43           C  
ATOM    208  C   TYR A  14     -17.881   1.072   5.320  1.00 14.24           C  
ATOM    209  O   TYR A  14     -18.737   1.916   5.057  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.974  -0.698   3.820  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -18.439  -1.117   3.681  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -19.238  -0.530   2.722  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -18.962  -2.083   4.518  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -20.616  -0.925   2.592  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -20.340  -2.479   4.388  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -21.100  -1.879   3.432  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -22.402  -2.253   3.309  1.00 60.40           O  
ATOM    218  H   TYR A  14     -15.008  -0.108   5.001  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -16.795   1.481   3.511  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -16.482  -0.810   2.853  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.476  -1.376   4.512  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -18.825   0.233   2.062  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -18.330  -2.547   5.276  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -21.258  -0.469   1.838  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -20.766  -3.240   5.041  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -23.000  -1.485   3.540  1.00 63.34           H  
ATOM    227  N   ALA A  15     -17.823   0.391   6.455  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.803   0.605   7.506  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.566   1.972   8.150  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.491   2.774   8.271  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.722  -0.539   8.520  1.00 42.44           C  
ATOM    232  H   ALA A  15     -17.124  -0.294   6.662  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.791   0.596   7.045  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.087  -1.331   8.123  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -18.299  -0.166   9.453  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -19.721  -0.932   8.705  1.00 23.40           H  
ATOM    237  N   PHE A  16     -17.321   2.197   8.544  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -16.950   3.454   9.172  1.00 10.04           C  
ATOM    239  C   PHE A  16     -17.312   4.641   8.277  1.00 61.43           C  
ATOM    240  O   PHE A  16     -18.020   5.552   8.704  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -15.434   3.423   9.372  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -14.962   4.102  10.660  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -15.491   5.300  11.031  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -14.016   3.507  11.434  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -15.053   5.929  12.226  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -13.579   4.136  12.629  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -14.106   5.334  13.001  1.00 75.03           C  
ATOM    248  H   PHE A  16     -16.575   1.539   8.442  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -17.506   3.525  10.108  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -15.099   2.387   9.376  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -14.957   3.910   8.522  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -16.249   5.776  10.410  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -13.594   2.548  11.138  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -15.476   6.888  12.523  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -12.820   3.660  13.250  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -13.771   5.817  13.918  1.00 33.43           H  
ATOM    257  N   GLY A  17     -16.808   4.593   7.053  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -17.069   5.653   6.094  1.00  1.51           C  
ATOM    259  C   GLY A  17     -18.558   5.727   5.749  1.00 71.55           C  
ATOM    260  O   GLY A  17     -19.052   6.773   5.333  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.234   3.848   6.714  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -16.740   6.608   6.503  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.491   5.479   5.187  1.00 22.22           H  
ATOM    264  N   ALA A  18     -19.232   4.601   5.934  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -20.655   4.524   5.647  1.00 31.33           C  
ATOM    266  C   ALA A  18     -21.430   5.284   6.726  1.00 53.22           C  
ATOM    267  O   ALA A  18     -22.341   6.049   6.418  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -21.077   3.057   5.550  1.00 62.04           C  
ATOM    269  H   ALA A  18     -18.823   3.753   6.272  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -20.825   5.004   4.683  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -22.163   2.985   5.632  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -20.758   2.650   4.591  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -20.614   2.490   6.358  1.00 51.12           H  
ATOM    274  N   VAL A  19     -21.038   5.046   7.969  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.684   5.699   9.096  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.254   7.166   9.144  1.00 20.13           C  
ATOM    277  O   VAL A  19     -22.037   8.033   9.529  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.373   4.941  10.387  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -21.938   3.520  10.341  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -19.868   4.924  10.664  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.295   4.422   8.211  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.760   5.653   8.928  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -21.858   5.467  11.210  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.873   3.520   9.778  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -21.220   2.860   9.853  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.125   3.169  11.355  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -19.694   4.649  11.704  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -19.387   4.196  10.011  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -19.453   5.913  10.476  1.00 25.14           H  
ATOM    290  N   GLU A  20     -20.011   7.399   8.748  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -19.468   8.747   8.741  1.00 24.40           C  
ATOM    292  C   GLU A  20     -20.151   9.590   7.664  1.00 34.13           C  
ATOM    293  O   GLU A  20     -20.311  10.799   7.824  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -17.951   8.726   8.541  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -17.254   8.022   9.708  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -16.846   9.026  10.788  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -17.361   8.969  11.914  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -15.958   9.888  10.424  1.00 34.11           O  
ATOM    299  H   GLU A  20     -19.381   6.688   8.436  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -19.693   9.154   9.728  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -17.712   8.216   7.609  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -17.578   9.746   8.451  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -17.919   7.273  10.136  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -16.372   7.496   9.343  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -15.066   9.445  10.335  1.00 14.34           H  
ATOM    306  N   ARG A  21     -20.537   8.918   6.589  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -21.201   9.590   5.484  1.00 13.02           C  
ATOM    308  C   ARG A  21     -22.422  10.363   5.989  1.00 41.42           C  
ATOM    309  O   ARG A  21     -22.731  11.441   5.485  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -21.645   8.589   4.417  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -20.991   8.900   3.068  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -20.935   7.651   2.185  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -22.270   7.016   2.122  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -22.641   6.127   1.175  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -21.778   5.761   0.203  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -23.860   5.622   1.214  1.00 31.42           N  
ATOM    317  H   ARG A  21     -20.404   7.935   6.466  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -20.449  10.268   5.079  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -21.380   7.579   4.728  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -22.730   8.618   4.314  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -21.554   9.684   2.560  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -19.984   9.282   3.227  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -20.602   7.919   1.183  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -20.207   6.946   2.586  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -22.939   7.259   2.824  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -20.856   6.148   0.181  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -22.060   5.102  -0.494  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -24.212   4.960   0.552  1.00 73.13           H  
ATOM    329  N   ALA A  22     -23.084   9.780   6.978  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -24.263  10.399   7.556  1.00 13.32           C  
ATOM    331  C   ALA A  22     -23.844  11.624   8.373  1.00  3.22           C  
ATOM    332  O   ALA A  22     -24.616  12.569   8.523  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -25.020   9.369   8.397  1.00 13.24           C  
ATOM    334  H   ALA A  22     -22.826   8.903   7.383  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -24.905  10.722   6.736  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -24.909   9.611   9.454  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -26.077   9.388   8.130  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -24.614   8.376   8.207  1.00 10.42           H  
ATOM    339  N   VAL A  23     -22.621  11.567   8.878  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -22.089  12.659   9.675  1.00 13.32           C  
ATOM    341  C   VAL A  23     -21.639  13.789   8.748  1.00 62.22           C  
ATOM    342  O   VAL A  23     -21.792  14.964   9.076  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -20.966  12.147  10.581  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -20.042  13.290  11.006  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -21.537  11.421  11.802  1.00 40.44           C  
ATOM    346  H   VAL A  23     -21.998  10.794   8.751  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -22.894  13.026  10.310  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -20.375  11.432  10.011  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -20.634  14.183  11.201  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -19.506  13.005  11.912  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -19.327  13.493  10.209  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -22.625  11.431  11.755  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -21.183  10.389  11.807  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -21.207  11.923  12.711  1.00 71.22           H  
ATOM    355  N   LEU A  24     -21.093  13.395   7.607  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -20.621  14.360   6.629  1.00 11.05           C  
ATOM    357  C   LEU A  24     -21.765  14.720   5.680  1.00  5.54           C  
ATOM    358  O   LEU A  24     -21.539  15.314   4.627  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -19.373  13.834   5.917  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -18.285  13.243   6.817  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -17.024  12.919   6.014  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -17.990  14.167   8.000  1.00 44.02           C  
ATOM    363  H   LEU A  24     -20.972  12.436   7.347  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -20.326  15.258   7.173  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -19.681  13.070   5.204  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -18.936  14.650   5.341  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -18.656  12.303   7.228  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -16.155  13.347   6.513  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -16.907  11.838   5.942  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -17.113  13.342   5.013  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -18.926  14.447   8.485  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -17.351  13.650   8.715  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -17.484  15.064   7.642  1.00 12.34           H  
ATOM    374  N   GLY A  25     -22.968  14.345   6.086  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -24.149  14.621   5.285  1.00 73.02           C  
ATOM    376  C   GLY A  25     -24.205  16.096   4.882  1.00 31.34           C  
ATOM    377  O   GLY A  25     -24.660  16.427   3.788  1.00 12.43           O  
ATOM    378  H   GLY A  25     -23.144  13.862   6.944  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -24.141  13.996   4.392  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -25.045  14.360   5.849  1.00 50.24           H  
ATOM    381  N   GLY A  26     -23.736  16.942   5.787  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -23.726  18.373   5.539  1.00 61.40           C  
ATOM    383  C   GLY A  26     -23.933  19.156   6.837  1.00 23.03           C  
ATOM    384  O   GLY A  26     -25.040  19.198   7.372  1.00 15.52           O  
ATOM    385  H   GLY A  26     -23.367  16.664   6.673  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -22.779  18.661   5.083  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -24.512  18.628   4.827  1.00 73.23           H  
ATOM    388  N   SER A  27     -22.849  19.757   7.307  1.00 13.12           N  
ATOM    389  CA  SER A  27     -22.898  20.536   8.532  1.00 34.11           C  
ATOM    390  C   SER A  27     -21.649  21.412   8.645  1.00 13.05           C  
ATOM    391  O   SER A  27     -20.545  20.970   8.329  1.00 33.04           O  
ATOM    392  CB  SER A  27     -23.022  19.629   9.758  1.00  4.33           C  
ATOM    393  OG  SER A  27     -22.302  18.410   9.594  1.00  0.23           O  
ATOM    394  H   SER A  27     -21.952  19.719   6.866  1.00 33.34           H  
ATOM    395  HA  SER A  27     -23.792  21.154   8.447  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -22.650  20.153  10.637  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -24.073  19.407   9.940  1.00 74.21           H  
ATOM    398  HG  SER A  27     -22.937  17.658   9.420  1.00 41.51           H  
ATOM    399  N   ARG A  28     -21.864  22.639   9.097  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -20.769  23.581   9.256  1.00 43.53           C  
ATOM    401  C   ARG A  28     -21.056  24.538  10.414  1.00 22.32           C  
ATOM    402  O   ARG A  28     -22.120  25.153  10.468  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -20.550  24.392   7.976  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -21.652  25.438   7.795  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -21.235  26.782   8.396  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -22.435  27.583   8.727  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -22.424  28.918   8.925  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -21.271  29.615   8.827  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -23.555  29.532   9.215  1.00 75.44           N  
ATOM    410  H   ARG A  28     -22.765  22.991   9.351  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -19.897  22.962   9.464  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -19.579  24.884   8.015  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -20.535  23.722   7.116  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.870  25.563   6.734  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -22.569  25.092   8.270  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -20.638  26.619   9.294  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -20.607  27.327   7.691  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -23.309  27.104   8.809  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -20.418  29.143   8.606  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -21.272  30.604   8.974  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -23.633  30.516   9.376  1.00 14.44           H  
ATOM    422  N   ASP A  29     -20.088  24.635  11.314  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -20.223  25.506  12.468  1.00 14.34           C  
ATOM    424  C   ASP A  29     -18.834  25.936  12.942  1.00 64.13           C  
ATOM    425  O   ASP A  29     -18.550  25.921  14.140  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -20.916  24.784  13.626  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -22.392  24.459  13.394  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -23.118  25.218  12.734  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -22.800  23.360  13.933  1.00 74.13           O  
ATOM    430  H   ASP A  29     -19.226  24.132  11.263  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -20.825  26.347  12.123  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -20.381  23.854  13.825  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -20.830  25.399  14.521  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -23.683  23.096  13.545  1.00 51.13           H  
ATOM    435  N   TYR A  30     -18.003  26.309  11.979  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -16.650  26.742  12.284  1.00 11.53           C  
ATOM    437  C   TYR A  30     -16.131  27.708  11.217  1.00 53.13           C  
ATOM    438  O   TYR A  30     -15.870  27.306  10.084  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -15.790  25.477  12.272  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -15.958  24.599  13.514  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -16.051  25.180  14.762  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -16.016  23.227  13.386  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -16.209  24.355  15.931  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -16.174  22.401  14.555  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -16.262  23.005  15.770  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -16.411  22.225  16.874  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.242  26.319  11.008  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -16.669  27.253  13.247  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -16.038  24.890  11.388  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -14.742  25.764  12.181  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -16.005  26.265  14.864  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -15.942  22.768  12.400  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -16.283  24.800  16.924  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -16.221  21.315  14.467  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -16.595  21.280  16.602  1.00  2.15           H  
ATOM    456  N   ASN A  31     -15.996  28.965  11.616  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -15.512  29.991  10.709  1.00 24.22           C  
ATOM    458  C   ASN A  31     -14.527  30.897  11.449  1.00 75.13           C  
ATOM    459  O   ASN A  31     -14.922  31.908  12.028  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -16.662  30.861  10.198  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -16.302  31.515   8.863  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -15.827  32.638   8.800  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -16.556  30.755   7.801  1.00 11.34           N  
ATOM    464  H   ASN A  31     -16.210  29.284  12.540  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -15.044  29.448   9.887  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -17.558  30.251  10.077  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -16.896  31.630  10.933  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -16.947  29.843   7.921  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -16.355  31.096   6.883  1.00 54.44           H  
ATOM    470  N   LYS A  32     -13.262  30.503  11.407  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -12.218  31.268  12.067  1.00 20.33           C  
ATOM    472  C   LYS A  32     -12.320  31.064  13.579  1.00 41.32           C  
ATOM    473  O   LYS A  32     -11.983  29.996  14.089  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -12.276  32.735  11.638  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -10.871  33.300  11.422  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -10.012  33.127  12.676  1.00 71.15           C  
ATOM    477  CE  LYS A  32      -8.527  33.314  12.354  1.00  1.35           C  
ATOM    478  NZ  LYS A  32      -7.795  33.797  13.546  1.00 64.44           N  
ATOM    479  H   LYS A  32     -12.949  29.679  10.933  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -11.260  30.872  11.729  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -12.855  32.828  10.719  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -12.794  33.320  12.400  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -10.397  32.795  10.580  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -10.935  34.357  11.163  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -10.317  33.850  13.432  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -10.173  32.136  13.098  1.00 23.22           H  
ATOM    487  HE2 LYS A  32      -8.102  32.370  12.014  1.00 62.00           H  
ATOM    488  HE3 LYS A  32      -8.414  34.027  11.536  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32      -7.674  33.066  14.239  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32      -6.869  34.135  13.311  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -0.362  -7.388   5.398  1.00 11.00           N  
ATOM      2  CA  ARG A   1       0.739  -7.327   4.451  1.00  3.05           C  
ATOM      3  C   ARG A   1       0.452  -6.286   3.369  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.278  -6.630   2.201  1.00 11.32           O  
ATOM      5  CB  ARG A   1       0.974  -8.687   3.791  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -0.346  -9.429   3.580  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -0.342 -10.189   2.251  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -0.912  -9.340   1.181  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -1.424  -9.819   0.027  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -1.442 -11.146  -0.215  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -1.907  -8.969  -0.859  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -0.193  -7.953   6.205  1.00  1.00           H  
ATOM     13  HA  ARG A   1       1.606  -7.042   5.050  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       1.475  -8.548   2.833  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       1.638  -9.288   4.413  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -0.511 -10.127   4.401  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -1.174  -8.720   3.594  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       0.676 -10.480   1.993  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -0.922 -11.107   2.346  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -0.918  -8.350   1.321  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -1.074 -11.784   0.462  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -1.824 -11.493  -1.072  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -2.303  -9.241  -1.737  1.00 72.34           H  
ATOM     24  N   ARG A   2       0.409  -5.031   3.795  1.00 41.43           N  
ATOM     25  CA  ARG A   2       0.144  -3.937   2.877  1.00 63.22           C  
ATOM     26  C   ARG A   2      -1.188  -4.158   2.158  1.00  1.13           C  
ATOM     27  O   ARG A   2      -1.215  -4.668   1.038  1.00 64.44           O  
ATOM     28  CB  ARG A   2       1.261  -3.807   1.839  1.00 43.10           C  
ATOM     29  CG  ARG A   2       2.535  -3.245   2.473  1.00 31.32           C  
ATOM     30  CD  ARG A   2       3.715  -3.333   1.502  1.00 40.13           C  
ATOM     31  NE  ARG A   2       4.901  -2.665   2.085  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       6.037  -2.410   1.403  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       6.152  -2.766   0.105  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       7.035  -1.808   2.023  1.00 73.11           N  
ATOM     35  H   ARG A   2       0.551  -4.759   4.747  1.00 34.14           H  
ATOM     36  HA  ARG A   2       0.108  -3.049   3.507  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       1.469  -4.782   1.399  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.936  -3.155   1.029  1.00 15.24           H  
ATOM     39  HG2 ARG A   2       2.374  -2.207   2.762  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       2.768  -3.798   3.383  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       3.944  -4.376   1.288  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       3.452  -2.863   0.555  1.00  4.00           H  
ATOM     43  HE  ARG A   2       4.857  -2.386   3.044  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       5.391  -3.221  -0.357  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       6.997  -2.573  -0.393  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       7.908  -1.584   1.591  1.00 11.41           H  
ATOM     47  N   SER A   3      -2.259  -3.764   2.830  1.00 44.33           N  
ATOM     48  CA  SER A   3      -3.591  -3.913   2.268  1.00 53.52           C  
ATOM     49  C   SER A   3      -4.637  -3.866   3.384  1.00 64.14           C  
ATOM     50  O   SER A   3      -5.784  -3.486   3.149  1.00 44.14           O  
ATOM     51  CB  SER A   3      -3.714  -5.217   1.479  1.00 21.51           C  
ATOM     52  OG  SER A   3      -3.560  -5.010   0.078  1.00 64.01           O  
ATOM     53  H   SER A   3      -2.228  -3.350   3.740  1.00 50.20           H  
ATOM     54  HA  SER A   3      -3.715  -3.066   1.592  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -2.960  -5.923   1.827  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -4.687  -5.669   1.674  1.00 73.14           H  
ATOM     57  HG  SER A   3      -3.498  -5.890  -0.393  1.00  4.12           H  
ATOM     58  N   ARG A   4      -4.205  -4.258   4.573  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -5.090  -4.265   5.726  1.00  4.11           C  
ATOM     60  C   ARG A   4      -5.136  -2.877   6.369  1.00 41.40           C  
ATOM     61  O   ARG A   4      -6.002  -2.602   7.198  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -4.629  -5.288   6.767  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -5.629  -6.440   6.884  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -4.908  -7.769   7.115  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -5.746  -8.661   7.948  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -6.883  -9.248   7.521  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -7.328  -9.044   6.264  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -7.552 -10.027   8.351  1.00 73.10           N  
ATOM     69  H   ARG A   4      -3.271  -4.564   4.755  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -6.065  -4.545   5.327  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -3.650  -5.678   6.490  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -4.515  -4.800   7.735  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -6.317  -6.246   7.708  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -6.228  -6.500   5.976  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -4.694  -8.247   6.160  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -3.951  -7.593   7.605  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -5.451  -8.838   8.888  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -6.815  -8.454   5.640  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -8.172  -9.484   5.953  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -8.402 -10.498   8.113  1.00 41.24           H  
ATOM     81  N   LYS A   5      -4.192  -2.041   5.964  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -4.114  -0.689   6.490  1.00 25.30           C  
ATOM     83  C   LYS A   5      -5.030   0.226   5.673  1.00 52.43           C  
ATOM     84  O   LYS A   5      -5.877   0.922   6.231  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -2.661  -0.216   6.541  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.816  -1.135   7.426  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -0.494  -0.466   7.808  1.00 42.22           C  
ATOM     88  CE  LYS A   5       0.693  -1.379   7.494  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       0.794  -2.462   8.497  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.491  -2.272   5.289  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -4.480  -0.716   7.517  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -2.245  -0.194   5.534  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -2.618   0.803   6.925  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.372  -1.390   8.327  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -1.617  -2.069   6.900  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -0.389   0.473   7.266  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -0.499  -0.222   8.870  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       0.577  -1.808   6.499  1.00 64.23           H  
ATOM     99  HE3 LYS A   5       1.615  -0.796   7.484  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       0.575  -3.369   8.101  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       1.726  -2.530   8.892  1.00 24.51           H  
ATOM    102  N   ASN A   6      -4.828   0.194   4.364  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.625   1.011   3.464  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.505   0.461   2.042  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.419   0.449   1.466  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -5.133   2.460   3.454  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -5.749   3.241   2.292  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -6.684   4.008   2.453  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -5.177   3.004   1.116  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.138  -0.374   3.918  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -6.643   0.953   3.850  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -5.388   2.942   4.398  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -4.045   2.477   3.372  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -4.413   2.361   1.052  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -5.510   3.467   0.294  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.639   0.020   1.516  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -6.675  -0.530   0.171  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.916  -1.400  -0.032  1.00 55.24           C  
ATOM    119  O   GLY A   7      -7.967  -2.536   0.438  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.519   0.033   1.991  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -6.671   0.280  -0.557  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -5.777  -1.124  -0.007  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.888  -0.835  -0.733  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.127  -1.544  -1.005  1.00 34.31           C  
ATOM    125  C   ILE A   8     -11.107  -1.307   0.145  1.00 71.33           C  
ATOM    126  O   ILE A   8     -12.293  -1.617   0.029  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -9.847  -3.023  -1.279  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -10.622  -3.509  -2.506  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -10.140  -3.876  -0.042  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -9.926  -3.077  -3.799  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.839   0.089  -1.112  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.553  -1.122  -1.915  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -8.786  -3.135  -1.502  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -10.707  -4.596  -2.481  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -11.635  -3.109  -2.482  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -9.978  -3.281   0.856  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -11.176  -4.214  -0.071  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -9.476  -4.740  -0.031  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -10.293  -3.683  -4.628  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -10.143  -2.026  -3.994  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -8.850  -3.213  -3.696  1.00  1.12           H  
ATOM    142  N   GLY A   9     -10.578  -0.760   1.229  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -11.393  -0.478   2.399  1.00 64.01           C  
ATOM    144  C   GLY A   9     -11.497   1.030   2.643  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.308   1.476   3.454  1.00 23.42           O  
ATOM    146  H   GLY A   9      -9.614  -0.511   1.316  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -12.388  -0.898   2.264  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -10.958  -0.962   3.275  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.666   1.772   1.928  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.655   3.219   2.057  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.915   3.834   1.443  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.490   4.767   2.001  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -9.433   3.703   1.273  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -9.727   4.047  -0.188  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -10.494   5.153  -0.496  1.00 52.11           C  
ATOM    156  CD2 TYR A  10      -9.223   3.253  -1.199  1.00 11.53           C  
ATOM    157  CE1 TYR A  10     -10.770   5.476  -1.871  1.00 55.12           C  
ATOM    158  CE2 TYR A  10      -9.500   3.577  -2.575  1.00 34.52           C  
ATOM    159  CZ  TYR A  10     -10.260   4.673  -2.843  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -10.521   4.978  -4.142  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.010   1.402   1.271  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -10.621   3.463   3.118  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.022   4.584   1.768  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.663   2.931   1.307  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -10.891   5.780   0.302  1.00 74.12           H  
ATOM    166  HD2 TYR A  10      -8.618   2.380  -0.955  1.00 53.14           H  
ATOM    167  HE1 TYR A  10     -11.376   6.345  -2.129  1.00 21.41           H  
ATOM    168  HE2 TYR A  10      -9.109   2.958  -3.382  1.00 22.43           H  
ATOM    169  HH  TYR A  10     -10.532   5.971  -4.264  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.307   3.286   0.302  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.488   3.768  -0.393  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.692   3.697   0.547  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.350   4.706   0.797  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.697   2.953  -1.671  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.834   2.527  -0.145  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -13.311   4.809  -0.665  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -14.379   3.485  -2.335  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.739   2.810  -2.171  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.122   1.982  -1.417  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.946   2.495   1.043  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -16.060   2.278   1.951  1.00  0.11           C  
ATOM    182  C   ILE A  12     -15.822   3.066   3.240  1.00 73.14           C  
ATOM    183  O   ILE A  12     -16.766   3.561   3.852  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -16.285   0.781   2.176  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -17.318   0.543   3.279  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -14.963   0.066   2.465  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -18.608   1.316   2.998  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.407   1.678   0.835  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.955   2.669   1.468  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -16.689   0.355   1.259  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -17.537  -0.523   3.352  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -16.907   0.850   4.240  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -15.163  -0.870   2.986  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -14.452  -0.144   1.525  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -14.334   0.702   3.086  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -19.467   0.693   3.248  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -18.627   2.221   3.606  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -18.647   1.586   1.943  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.553   3.157   3.615  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.179   3.876   4.821  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.458   5.373   4.675  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.769   6.048   5.655  1.00 23.01           O  
ATOM    203  H   GLY A  13     -13.791   2.751   3.111  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -14.734   3.479   5.672  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.122   3.717   5.029  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.336   5.848   3.445  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.571   7.253   3.158  1.00 70.43           C  
ATOM    208  C   TYR A  14     -16.062   7.584   3.222  1.00 14.24           C  
ATOM    209  O   TYR A  14     -16.448   8.632   3.738  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -14.070   7.482   1.730  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -14.710   8.683   1.032  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -15.939   8.550   0.416  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -14.059   9.900   1.017  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -16.540   9.680  -0.242  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -14.662  11.031   0.359  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -15.873  10.865  -0.238  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -16.442  11.933  -0.859  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.082   5.292   2.653  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -14.042   7.842   3.909  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -12.989   7.621   1.753  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -14.264   6.586   1.141  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -16.452   7.588   0.428  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -13.089  10.005   1.503  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -17.510   9.588  -0.732  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -14.159  11.997   0.340  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -15.737  12.484  -1.305  1.00 63.34           H  
ATOM    227  N   ALA A  15     -16.862   6.671   2.691  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.304   6.853   2.682  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.842   6.701   4.105  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.579   7.559   4.588  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.938   5.856   1.709  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.540   5.821   2.274  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -18.508   7.865   2.330  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -19.468   5.088   2.271  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.638   6.379   1.058  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -18.157   5.391   1.106  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.452   5.604   4.738  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -18.886   5.329   6.096  1.00 10.04           C  
ATOM    239  C   PHE A  16     -18.288   6.339   7.078  1.00 61.43           C  
ATOM    240  O   PHE A  16     -19.017   6.992   7.823  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -18.382   3.929   6.453  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -19.360   3.112   7.300  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -20.017   3.699   8.335  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -19.572   1.799   7.017  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -20.924   2.941   9.122  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -20.479   1.041   7.803  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -21.136   1.628   8.840  1.00 75.03           C  
ATOM    248  H   PHE A  16     -17.853   4.912   4.337  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -19.973   5.411   6.111  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -18.172   3.385   5.532  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -17.439   4.020   6.992  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -19.847   4.752   8.562  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -19.044   1.329   6.188  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -21.452   3.412   9.952  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -20.648  -0.012   7.577  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -21.832   1.046   9.443  1.00 33.43           H  
ATOM    257  N   GLY A  17     -16.968   6.435   7.047  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -16.263   7.354   7.925  1.00  1.51           C  
ATOM    259  C   GLY A  17     -16.746   8.791   7.715  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.639   9.623   8.614  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.382   5.900   6.439  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -16.419   7.062   8.963  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -15.192   7.295   7.734  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.267   9.038   6.522  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.765  10.360   6.182  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.985  10.677   7.049  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.040  11.726   7.691  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -18.082  10.418   4.687  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.349   8.356   5.796  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -16.977  11.080   6.402  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -18.421   9.438   4.349  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -18.865  11.155   4.510  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -17.185  10.701   4.136  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.935   9.753   7.040  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.151   9.922   7.818  1.00 21.44           C  
ATOM    276  C   VAL A  19     -20.821   9.795   9.306  1.00 20.13           C  
ATOM    277  O   VAL A  19     -21.423  10.472  10.138  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -22.212   8.921   7.353  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.629   9.197   5.907  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -21.717   7.483   7.515  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.883   8.904   6.515  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -21.528  10.927   7.626  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -23.090   9.047   7.986  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.501   8.293   5.313  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.675   9.503   5.884  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.009   9.993   5.495  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -22.565   6.800   7.469  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -21.016   7.247   6.715  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -21.218   7.377   8.479  1.00 25.14           H  
ATOM    290  N   GLU A  20     -19.866   8.924   9.596  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -19.449   8.700  10.970  1.00 24.40           C  
ATOM    292  C   GLU A  20     -18.679   9.913  11.495  1.00 34.13           C  
ATOM    293  O   GLU A  20     -18.723  10.212  12.688  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -18.611   7.425  11.088  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -19.419   6.197  10.665  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -20.087   5.538  11.873  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -19.456   4.724  12.563  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -21.307   5.901  12.087  1.00 34.11           O  
ATOM    299  H   GLU A  20     -19.381   8.377   8.913  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -20.372   8.574  11.536  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -17.721   7.512  10.464  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -18.269   7.305  12.116  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -20.177   6.488   9.939  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -18.764   5.479  10.171  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -21.516   5.837  13.063  1.00 14.34           H  
ATOM    306  N   ARG A  21     -17.992  10.579  10.579  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -17.213  11.753  10.935  1.00 13.02           C  
ATOM    308  C   ARG A  21     -18.095  12.779  11.652  1.00 41.42           C  
ATOM    309  O   ARG A  21     -17.639  13.466  12.563  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -16.594  12.401   9.695  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -15.067  12.395   9.778  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -14.540  10.993  10.089  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -13.726  10.495   8.957  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -12.790   9.529   9.065  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -12.540   8.947  10.258  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -12.122   9.161   7.988  1.00 31.42           N  
ATOM    317  H   ARG A  21     -17.961  10.330   9.611  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -16.431  11.379  11.596  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -16.915  11.865   8.802  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -16.953  13.426   9.598  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -14.646  12.744   8.835  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -14.738  13.090  10.551  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -13.938  11.015  10.997  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -15.373  10.315  10.275  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -13.880  10.899   8.055  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -13.050   9.232  11.070  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -11.845   8.232  10.329  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -11.414   8.454   7.981  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.343  12.848  11.210  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.293  13.778  11.797  1.00 13.32           C  
ATOM    331  C   ALA A  22     -20.650  13.311  13.210  1.00  3.22           C  
ATOM    332  O   ALA A  22     -20.911  14.129  14.091  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.521  13.892  10.893  1.00 13.24           C  
ATOM    334  H   ALA A  22     -19.705  12.286  10.467  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -19.809  14.753  11.857  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -22.233  13.106  11.147  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -21.989  14.867  11.035  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -21.217  13.783   9.851  1.00 10.42           H  
ATOM    339  N   VAL A  23     -20.650  11.997  13.382  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -20.971  11.412  14.672  1.00 13.32           C  
ATOM    341  C   VAL A  23     -19.920  11.841  15.698  1.00 62.22           C  
ATOM    342  O   VAL A  23     -20.172  11.808  16.902  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -21.093   9.892  14.541  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -21.485   9.257  15.877  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -22.088   9.515  13.442  1.00 40.44           C  
ATOM    346  H   VAL A  23     -20.437  11.339  12.660  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -21.941  11.803  14.979  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -20.116   9.501  14.258  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -22.447   9.655  16.201  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -21.559   8.176  15.757  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -20.726   9.487  16.625  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -21.790   8.568  12.992  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -23.085   9.414  13.873  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -22.099  10.293  12.680  1.00 71.22           H  
ATOM    355  N   LEU A  24     -18.764  12.235  15.184  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -17.675  12.670  16.041  1.00 11.05           C  
ATOM    357  C   LEU A  24     -17.557  14.195  15.975  1.00  5.54           C  
ATOM    358  O   LEU A  24     -16.557  14.764  16.409  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -16.381  11.938  15.675  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -16.498  10.426  15.483  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -15.207   9.844  14.904  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -16.902   9.736  16.788  1.00 44.02           C  
ATOM    363  H   LEU A  24     -18.568  12.260  14.204  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -17.927  12.387  17.062  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -15.989  12.373  14.756  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -15.646  12.130  16.457  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -17.291  10.234  14.759  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -14.385  10.024  15.597  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -15.327   8.772  14.753  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -14.988  10.324  13.949  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -16.601  10.355  17.633  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -17.983   9.596  16.806  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -16.408   8.767  16.854  1.00 12.34           H  
ATOM    374  N   GLY A  25     -18.595  14.813  15.429  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -18.622  16.260  15.301  1.00 73.02           C  
ATOM    376  C   GLY A  25     -20.058  16.785  15.313  1.00 31.34           C  
ATOM    377  O   GLY A  25     -20.707  16.810  16.358  1.00 12.43           O  
ATOM    378  H   GLY A  25     -19.405  14.342  15.079  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -18.060  16.711  16.119  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -18.130  16.555  14.375  1.00 50.24           H  
ATOM    381  N   GLY A  26     -20.515  17.192  14.138  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -21.864  17.716  13.999  1.00 61.40           C  
ATOM    383  C   GLY A  26     -21.939  18.745  12.870  1.00 23.03           C  
ATOM    384  O   GLY A  26     -21.422  19.853  13.001  1.00 15.52           O  
ATOM    385  H   GLY A  26     -19.982  17.169  13.292  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -22.556  16.898  13.797  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -22.178  18.174  14.936  1.00 73.23           H  
ATOM    388  N   SER A  27     -22.588  18.342  11.787  1.00 13.12           N  
ATOM    389  CA  SER A  27     -22.737  19.217  10.635  1.00 34.11           C  
ATOM    390  C   SER A  27     -23.239  18.416   9.433  1.00 13.05           C  
ATOM    391  O   SER A  27     -22.795  17.293   9.200  1.00 33.04           O  
ATOM    392  CB  SER A  27     -21.416  19.911  10.297  1.00  4.33           C  
ATOM    393  OG  SER A  27     -20.303  19.031  10.417  1.00  0.23           O  
ATOM    394  H   SER A  27     -23.005  17.439  11.689  1.00 33.34           H  
ATOM    395  HA  SER A  27     -23.473  19.962  10.934  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -21.462  20.300   9.279  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -21.276  20.766  10.958  1.00 74.21           H  
ATOM    398  HG  SER A  27     -19.598  19.447  10.992  1.00 41.51           H  
ATOM    399  N   ARG A  28     -24.159  19.025   8.699  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -24.728  18.384   7.526  1.00 43.53           C  
ATOM    401  C   ARG A  28     -24.938  19.408   6.410  1.00 22.32           C  
ATOM    402  O   ARG A  28     -26.013  19.471   5.816  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -26.064  17.716   7.856  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -26.774  18.446   8.998  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -27.255  19.828   8.552  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -27.665  20.626   9.729  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -28.908  20.616  10.255  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -29.875  19.847   9.711  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -29.163  21.369  11.308  1.00 75.44           N  
ATOM    410  H   ARG A  28     -24.516  19.939   8.895  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -23.992  17.633   7.236  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -26.701  17.713   6.971  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -25.897  16.676   8.132  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -27.623  17.855   9.340  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -26.096  18.549   9.845  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -26.459  20.342   8.013  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -28.092  19.725   7.862  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -26.978  21.210  10.162  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -29.673  19.279   8.913  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -30.793  19.845  10.107  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -30.056  21.418  11.757  1.00 14.44           H  
ATOM    422  N   ASP A  29     -23.895  20.187   6.160  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -23.952  21.205   5.126  1.00 14.34           C  
ATOM    424  C   ASP A  29     -23.510  20.598   3.793  1.00 64.13           C  
ATOM    425  O   ASP A  29     -24.307  20.485   2.863  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -23.017  22.371   5.449  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -23.709  23.632   5.971  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -24.500  23.576   6.925  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -23.404  24.719   5.350  1.00 74.13           O  
ATOM    430  H   ASP A  29     -23.025  20.129   6.648  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -24.991  21.537   5.109  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -22.290  22.039   6.191  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -22.458  22.629   4.549  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -24.100  25.417   5.520  1.00 51.13           H  
ATOM    435  N   TYR A  30     -22.239  20.226   3.742  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -21.681  19.634   2.538  1.00 11.53           C  
ATOM    437  C   TYR A  30     -20.584  18.625   2.881  1.00 53.13           C  
ATOM    438  O   TYR A  30     -20.850  17.429   2.999  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -21.064  20.789   1.747  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -22.048  21.500   0.814  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -22.264  21.014  -0.460  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -22.718  22.625   1.246  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -23.190  21.682  -1.337  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -23.644  23.294   0.369  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -23.834  22.789  -0.879  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -24.708  23.421  -1.708  1.00 50.52           O  
ATOM    447  H   TYR A  30     -21.597  20.323   4.502  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -22.486  19.120   2.011  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -20.654  21.517   2.446  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -20.231  20.408   1.157  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -21.734  20.125  -0.801  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -22.547  23.008   2.253  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -23.370  21.310  -2.346  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -24.180  24.184   0.698  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -24.383  23.369  -2.652  1.00  2.15           H  
ATOM    456  N   ASN A  31     -19.374  19.142   3.032  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -18.236  18.301   3.360  1.00 24.22           C  
ATOM    458  C   ASN A  31     -17.411  18.971   4.461  1.00 75.13           C  
ATOM    459  O   ASN A  31     -16.190  18.831   4.500  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -17.328  18.104   2.145  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -16.383  16.919   2.351  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -16.797  15.780   2.500  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -15.095  17.248   2.353  1.00 11.34           N  
ATOM    464  H   ASN A  31     -19.166  20.116   2.935  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -18.664  17.351   3.679  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -17.936  17.938   1.255  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -16.748  19.010   1.968  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -14.822  18.201   2.226  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -14.399  16.541   2.482  1.00 54.44           H  
ATOM    470  N   LYS A  32     -18.113  19.685   5.329  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -17.462  20.378   6.428  1.00 20.33           C  
ATOM    472  C   LYS A  32     -18.106  19.950   7.748  1.00 41.32           C  
ATOM    473  O   LYS A  32     -18.281  18.759   8.000  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -17.483  21.890   6.197  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -16.862  22.246   4.843  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -15.344  22.057   4.871  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -14.729  22.362   3.503  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -15.142  23.705   3.037  1.00 64.44           N  
ATOM    479  H   LYS A  32     -19.107  19.794   5.291  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -16.417  20.068   6.437  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -18.509  22.255   6.236  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -16.936  22.391   6.994  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -17.296  21.620   4.065  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -17.098  23.279   4.591  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -14.905  22.710   5.625  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -15.106  21.032   5.160  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -13.642  22.310   3.567  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -15.041  21.608   2.781  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -15.389  24.314   3.808  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -14.406  24.170   2.519  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.961   0.668   3.687  1.00 11.00           N  
ATOM      2  CA  ARG A   1       2.767   1.380   2.710  1.00  3.05           C  
ATOM      3  C   ARG A   1       2.636   0.724   1.334  1.00 62.23           C  
ATOM      4  O   ARG A   1       3.485   0.919   0.466  1.00 11.32           O  
ATOM      5  CB  ARG A   1       4.241   1.397   3.121  1.00 63.51           C  
ATOM      6  CG  ARG A   1       4.592   2.697   3.847  1.00 15.45           C  
ATOM      7  CD  ARG A   1       5.346   3.655   2.921  1.00 74.13           C  
ATOM      8  NE  ARG A   1       4.392   4.344   2.021  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       3.540   5.312   2.420  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       3.515   5.714   3.708  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       2.733   5.859   1.531  1.00 61.35           N  
ATOM     12  H1  ARG A   1       2.287  -0.249   3.917  1.00  1.00           H  
ATOM     13  HA  ARG A   1       2.365   2.393   2.702  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       4.451   0.546   3.769  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       4.870   1.288   2.237  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       3.681   3.174   4.207  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       5.203   2.475   4.721  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       5.894   4.388   3.513  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       6.080   3.104   2.333  1.00 53.34           H  
ATOM     20  HE  ARG A   1       4.380   4.074   1.059  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       4.130   5.295   4.376  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       2.880   6.433   3.995  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       2.073   6.579   1.744  1.00 72.34           H  
ATOM     24  N   ARG A   2       1.565  -0.040   1.178  1.00 41.43           N  
ATOM     25  CA  ARG A   2       1.311  -0.725  -0.078  1.00 63.22           C  
ATOM     26  C   ARG A   2      -0.191  -0.945  -0.269  1.00  1.13           C  
ATOM     27  O   ARG A   2      -0.624  -2.049  -0.595  1.00 64.44           O  
ATOM     28  CB  ARG A   2       2.026  -2.077  -0.122  1.00 43.10           C  
ATOM     29  CG  ARG A   2       1.905  -2.806   1.218  1.00 31.32           C  
ATOM     30  CD  ARG A   2       2.269  -4.285   1.073  1.00 40.13           C  
ATOM     31  NE  ARG A   2       1.096  -5.129   1.395  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       0.980  -6.428   1.048  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       1.967  -7.045   0.363  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -0.112  -7.087   1.388  1.00 73.11           N  
ATOM     35  H   ARG A   2       0.878  -0.193   1.889  1.00 34.14           H  
ATOM     36  HA  ARG A   2       1.711  -0.061  -0.844  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       1.600  -2.693  -0.915  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       3.079  -1.929  -0.365  1.00 15.24           H  
ATOM     39  HG2 ARG A   2       2.559  -2.337   1.951  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       0.886  -2.714   1.594  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       2.605  -4.488   0.056  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       3.097  -4.531   1.737  1.00  4.00           H  
ATOM     43  HE  ARG A   2       0.342  -4.710   1.902  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       2.791  -6.538   0.109  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       1.873  -8.007   0.110  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -0.276  -8.049   1.170  1.00 11.41           H  
ATOM     47  N   SER A   3      -0.944   0.125  -0.058  1.00 44.33           N  
ATOM     48  CA  SER A   3      -2.389   0.063  -0.204  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.008  -0.626   1.014  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.201  -0.929   1.021  1.00 44.14           O  
ATOM     51  CB  SER A   3      -2.783  -0.672  -1.487  1.00 21.51           C  
ATOM     52  OG  SER A   3      -3.916  -0.080  -2.115  1.00 64.01           O  
ATOM     53  H   SER A   3      -0.584   1.019   0.206  1.00 50.20           H  
ATOM     54  HA  SER A   3      -2.718   1.100  -0.265  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -1.941  -0.668  -2.180  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -3.000  -1.715  -1.256  1.00 73.14           H  
ATOM     57  HG  SER A   3      -4.566  -0.790  -2.389  1.00  4.12           H  
ATOM     58  N   ARG A   4      -2.171  -0.853   2.015  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -2.621  -1.502   3.236  1.00  4.11           C  
ATOM     60  C   ARG A   4      -2.960  -0.454   4.297  1.00 41.40           C  
ATOM     61  O   ARG A   4      -3.630  -0.759   5.284  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -1.550  -2.446   3.784  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -2.181  -3.719   4.354  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -1.642  -4.963   3.645  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -2.459  -6.144   4.004  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -2.251  -6.903   5.101  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -1.249  -6.610   5.957  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -3.042  -7.936   5.323  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.202  -0.603   2.001  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -3.507  -2.063   2.942  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.849  -2.707   2.992  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -0.977  -1.941   4.562  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -1.974  -3.785   5.422  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -3.265  -3.673   4.241  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -1.659  -4.813   2.566  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -0.602  -5.130   3.928  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -3.212  -6.394   3.396  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -0.654  -5.826   5.781  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -1.102  -7.177   6.767  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -2.956  -8.546   6.110  1.00 41.24           H  
ATOM     81  N   LYS A   5      -2.482   0.759   4.061  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -2.727   1.853   4.985  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.078   2.495   4.664  1.00 52.43           C  
ATOM     84  O   LYS A   5      -4.782   2.951   5.563  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -1.558   2.840   4.968  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.183   3.270   6.389  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -0.510   4.645   6.385  1.00 42.22           C  
ATOM     88  CE  LYS A   5       1.011   4.511   6.298  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       1.512   3.592   7.345  1.00 50.31           N  
ATOM     90  H   LYS A   5      -1.938   0.998   3.257  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -2.775   1.428   5.988  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -0.696   2.381   4.485  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -1.825   3.716   4.378  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.077   3.300   7.011  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -0.511   2.533   6.830  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -0.877   5.230   5.543  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -0.780   5.187   7.292  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       1.293   4.137   5.314  1.00 64.23           H  
ATOM     99  HE3 LYS A   5       1.475   5.490   6.412  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       2.416   3.202   7.106  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       1.620   4.058   8.239  1.00 24.51           H  
ATOM    102  N   ASN A   6      -4.399   2.509   3.378  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.653   3.088   2.926  1.00 41.53           C  
ATOM    104  C   ASN A   6      -6.245   2.211   1.822  1.00  3.14           C  
ATOM    105  O   ASN A   6      -5.746   2.199   0.698  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -5.437   4.490   2.352  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -6.347   5.510   3.041  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -7.145   6.189   2.417  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -6.181   5.578   4.359  1.00 51.31           N  
ATOM    110  H   ASN A   6      -3.820   2.136   2.653  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -6.286   3.127   3.813  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -4.395   4.782   2.478  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -5.639   4.483   1.281  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -5.508   4.992   4.809  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -6.730   6.217   4.899  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.302   1.497   2.181  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.968   0.618   1.234  1.00 10.12           C  
ATOM    118  C   GLY A   7      -9.081  -0.180   1.916  1.00 55.24           C  
ATOM    119  O   GLY A   7     -10.140  -0.398   1.331  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.702   1.511   3.097  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -8.385   1.207   0.417  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -7.242  -0.066   0.794  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.802  -0.594   3.143  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -9.767  -1.363   3.911  1.00 34.31           C  
ATOM    125  C   ILE A   8     -10.271  -0.517   5.082  1.00 71.33           C  
ATOM    126  O   ILE A   8     -11.397  -0.697   5.544  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -9.167  -2.705   4.336  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -9.243  -3.724   3.197  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -9.829  -3.221   5.613  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -7.853  -4.256   2.842  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.938  -0.412   3.611  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.609  -1.580   3.254  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -8.111  -2.551   4.559  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -9.891  -4.552   3.488  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.695  -3.261   2.319  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -9.837  -4.312   5.603  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -9.269  -2.871   6.480  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -10.852  -2.852   5.668  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -7.812  -4.481   1.776  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -7.104  -3.502   3.083  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -7.654  -5.162   3.414  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.412   0.388   5.529  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.756   1.262   6.638  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.850   2.254   6.235  1.00 23.31           C  
ATOM    145  O   GLY A   9     -11.722   2.583   7.038  1.00 23.42           O  
ATOM    146  H   GLY A   9      -8.499   0.528   5.148  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -10.096   0.666   7.485  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.871   1.806   6.966  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.767   2.704   4.991  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.739   3.652   4.472  1.00 31.33           C  
ATOM    151  C   TYR A  10     -13.099   2.984   4.263  1.00 62.51           C  
ATOM    152  O   TYR A  10     -14.138   3.600   4.493  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -11.196   4.112   3.118  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -11.842   3.414   1.919  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -11.348   2.204   1.476  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -12.920   3.994   1.282  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -11.955   1.547   0.348  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -13.528   3.337   0.153  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -13.016   2.146  -0.258  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -13.590   1.525  -1.323  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.055   2.432   4.345  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.845   4.457   5.200  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -11.347   5.188   3.023  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -10.121   3.938   3.090  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -10.495   1.746   1.979  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -13.311   4.949   1.632  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -11.574   0.591  -0.012  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -14.380   3.783  -0.359  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -13.499   2.094  -2.140  1.00 22.35           H  
ATOM    170  N   ALA A  11     -13.048   1.733   3.831  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -14.263   0.974   3.589  1.00 51.34           C  
ATOM    172  C   ALA A  11     -15.169   1.065   4.818  1.00 31.44           C  
ATOM    173  O   ALA A  11     -16.360   1.350   4.696  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.903  -0.470   3.235  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.198   1.239   3.646  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.773   1.427   2.737  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -14.545  -0.817   2.426  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.860  -0.517   2.918  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.046  -1.105   4.110  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.571   0.816   5.974  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -15.309   0.866   7.225  1.00  0.11           C  
ATOM    182  C   ILE A  12     -15.676   2.319   7.538  1.00 73.14           C  
ATOM    183  O   ILE A  12     -16.739   2.588   8.095  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -14.521   0.177   8.339  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -15.305   0.190   9.654  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -13.132   0.798   8.494  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -16.742  -0.288   9.440  1.00 12.32           C  
ATOM    188  H   ILE A  12     -13.603   0.585   6.063  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.230   0.300   7.083  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -14.378  -0.867   8.061  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -14.809  -0.451  10.384  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -15.310   1.199  10.068  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -12.690   0.471   9.435  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -12.497   0.482   7.666  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -13.218   1.885   8.492  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -17.245  -0.370  10.404  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -17.273   0.427   8.812  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -16.732  -1.263   8.952  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.775   3.216   7.166  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.990   4.634   7.400  1.00 33.53           C  
ATOM    201  C   GLY A  13     -16.162   5.156   6.566  1.00 10.52           C  
ATOM    202  O   GLY A  13     -16.825   6.116   6.953  1.00 23.01           O  
ATOM    203  H   GLY A  13     -13.913   2.988   6.713  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.188   4.805   8.459  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -14.085   5.189   7.152  1.00  0.51           H  
ATOM    206  N   TYR A  14     -16.380   4.500   5.436  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -17.460   4.886   4.543  1.00 70.43           C  
ATOM    208  C   TYR A  14     -18.819   4.497   5.127  1.00 14.24           C  
ATOM    209  O   TYR A  14     -19.719   5.330   5.220  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -17.233   4.108   3.245  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -18.499   3.912   2.409  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -19.207   5.009   1.961  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -18.932   2.638   2.101  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -20.398   4.824   1.173  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -20.123   2.454   1.313  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -20.798   3.556   0.888  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -21.922   3.382   0.145  1.00 60.40           O  
ATOM    218  H   TYR A  14     -15.835   3.720   5.128  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -17.422   5.968   4.418  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -16.489   4.631   2.645  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.816   3.130   3.489  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -18.864   6.014   2.204  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -18.373   1.772   2.455  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -20.967   5.682   0.814  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -20.476   1.453   1.063  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -22.109   2.406   0.030  1.00 63.34           H  
ATOM    227  N   ALA A  15     -18.925   3.232   5.504  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -20.159   2.723   6.076  1.00 61.23           C  
ATOM    229  C   ALA A  15     -20.405   3.392   7.429  1.00 51.23           C  
ATOM    230  O   ALA A  15     -21.488   3.919   7.679  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -20.081   1.198   6.186  1.00 42.44           C  
ATOM    232  H   ALA A  15     -18.188   2.561   5.425  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -20.972   2.984   5.399  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -21.089   0.783   6.208  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.542   0.800   5.326  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -19.556   0.927   7.102  1.00 23.40           H  
ATOM    237  N   PHE A  16     -19.379   3.351   8.268  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.470   3.948   9.590  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.586   5.471   9.497  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.521   6.060  10.037  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -18.180   3.591  10.331  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -18.323   3.569  11.854  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -19.155   4.449  12.471  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -17.617   2.668  12.590  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -19.288   4.428  13.885  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -17.751   2.647  14.004  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -18.583   3.528  14.622  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.502   2.922   8.058  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.364   3.547  10.066  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -17.838   2.612   9.994  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -17.406   4.310  10.060  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -19.721   5.171  11.882  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -16.950   1.963  12.095  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -19.955   5.134  14.380  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -17.185   1.925  14.593  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -18.685   3.512  15.706  1.00 33.43           H  
ATOM    257  N   GLY A  17     -18.622   6.065   8.809  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -18.604   7.509   8.638  1.00  1.51           C  
ATOM    259  C   GLY A  17     -19.888   7.997   7.965  1.00 71.55           C  
ATOM    260  O   GLY A  17     -20.271   9.156   8.118  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.864   5.579   8.373  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -18.491   7.992   9.609  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -17.741   7.796   8.037  1.00 22.22           H  
ATOM    264  N   ALA A  18     -20.518   7.089   7.235  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -21.751   7.412   6.538  1.00 31.33           C  
ATOM    266  C   ALA A  18     -22.852   7.693   7.562  1.00 53.22           C  
ATOM    267  O   ALA A  18     -23.551   8.700   7.467  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -22.116   6.270   5.588  1.00 62.04           C  
ATOM    269  H   ALA A  18     -20.199   6.148   7.116  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -21.574   8.314   5.951  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -21.631   6.429   4.624  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -21.779   5.324   6.011  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -23.197   6.243   5.450  1.00 51.12           H  
ATOM    274  N   VAL A  19     -22.972   6.784   8.519  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -23.977   6.920   9.559  1.00 21.44           C  
ATOM    276  C   VAL A  19     -23.592   8.077  10.484  1.00 20.13           C  
ATOM    277  O   VAL A  19     -24.460   8.780  10.999  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -24.145   5.593  10.302  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -24.689   4.509   9.369  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.828   5.154  10.945  1.00  4.32           C  
ATOM    281  H   VAL A  19     -22.400   5.967   8.589  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -24.923   7.159   9.074  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -24.873   5.745  11.099  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -25.614   4.855   8.910  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.955   4.297   8.591  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -24.884   3.602   9.941  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -23.037   4.465  11.764  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -22.209   4.655  10.199  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.302   6.027  11.329  1.00 25.14           H  
ATOM    290  N   GLU A  20     -22.290   8.239  10.666  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.780   9.299  11.520  1.00 24.40           C  
ATOM    292  C   GLU A  20     -21.995  10.663  10.859  1.00 34.13           C  
ATOM    293  O   GLU A  20     -22.206  11.662  11.544  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -20.302   9.076  11.848  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -20.077   7.683  12.439  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -19.583   7.775  13.884  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -20.146   8.537  14.685  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -18.577   7.018  14.166  1.00 34.11           O  
ATOM    299  H   GLU A  20     -21.590   7.663  10.244  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -22.363   9.238  12.439  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -19.703   9.192  10.944  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -19.965   9.835  12.554  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.005   7.114  12.404  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -19.348   7.142  11.836  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -18.610   6.749  15.129  1.00 14.34           H  
ATOM    306  N   ARG A  21     -21.934  10.660   9.535  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -22.119  11.883   8.774  1.00 13.02           C  
ATOM    308  C   ARG A  21     -23.438  12.553   9.161  1.00 41.42           C  
ATOM    309  O   ARG A  21     -23.516  13.779   9.248  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -22.117  11.603   7.271  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -20.877  12.200   6.603  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -20.582  11.503   5.272  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -21.444  12.063   4.207  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -21.126  12.056   2.894  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -19.961  11.518   2.475  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -21.971  12.583   2.028  1.00 31.42           N  
ATOM    317  H   ARG A  21     -21.761   9.843   8.985  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -21.268  12.509   9.043  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -22.146  10.527   7.098  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -23.017  12.022   6.818  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -21.029  13.266   6.434  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -20.019  12.101   7.267  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -19.533  11.634   5.009  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -20.757  10.432   5.367  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -22.317  12.470   4.475  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -19.327  11.120   3.138  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -19.732  11.516   1.502  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -21.811  12.618   1.042  1.00 73.13           H  
ATOM    329  N   ALA A  22     -24.446  11.721   9.381  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -25.759  12.218   9.755  1.00 13.32           C  
ATOM    331  C   ALA A  22     -25.670  12.904  11.120  1.00  3.22           C  
ATOM    332  O   ALA A  22     -26.280  13.951  11.334  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -26.763  11.064   9.748  1.00 13.24           C  
ATOM    334  H   ALA A  22     -24.375  10.726   9.308  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -26.063  12.951   9.008  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -27.736  11.430   9.421  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -26.419  10.287   9.064  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -26.849  10.650  10.753  1.00 10.42           H  
ATOM    339  N   VAL A  23     -24.905  12.287  12.008  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -24.728  12.825  13.346  1.00 13.32           C  
ATOM    341  C   VAL A  23     -24.165  14.245  13.250  1.00 62.22           C  
ATOM    342  O   VAL A  23     -24.425  15.080  14.115  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -23.848  11.888  14.175  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -23.605  12.459  15.574  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -24.458  10.487  14.252  1.00 40.44           C  
ATOM    346  H   VAL A  23     -24.412  11.436  11.827  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -25.711  12.869  13.815  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -22.883  11.806  13.675  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -23.369  13.519  15.498  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -24.503  12.328  16.179  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -22.772  11.934  16.041  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -23.852   9.862  14.907  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -25.471  10.554  14.649  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -24.487  10.049  13.255  1.00 71.22           H  
ATOM    355  N   LEU A  24     -23.404  14.475  12.189  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -22.802  15.778  11.969  1.00 11.05           C  
ATOM    357  C   LEU A  24     -23.773  16.656  11.176  1.00  5.54           C  
ATOM    358  O   LEU A  24     -23.782  17.876  11.333  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -21.429  15.630  11.310  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -20.536  14.518  11.864  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -19.268  14.363  11.021  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -20.216  14.756  13.341  1.00 44.02           C  
ATOM    363  H   LEU A  24     -23.198  13.790  11.490  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -22.643  16.235  12.946  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -21.577  15.453  10.244  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -20.899  16.577  11.406  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -21.082  13.578  11.800  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -19.541  14.094  10.001  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -18.719  15.304  11.015  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -18.641  13.580  11.450  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -20.835  14.102  13.956  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -19.164  14.541  13.525  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -20.424  15.796  13.595  1.00 12.34           H  
ATOM    374  N   GLY A  25     -24.567  16.001  10.343  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -25.540  16.706   9.525  1.00 73.02           C  
ATOM    376  C   GLY A  25     -24.959  18.017   8.990  1.00 31.34           C  
ATOM    377  O   GLY A  25     -25.536  19.084   9.193  1.00 12.43           O  
ATOM    378  H   GLY A  25     -24.553  15.008  10.221  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -25.847  16.074   8.692  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -26.433  16.914  10.114  1.00 50.24           H  
ATOM    381  N   GLY A  26     -23.825  17.893   8.318  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -23.159  19.055   7.753  1.00 61.40           C  
ATOM    383  C   GLY A  26     -21.667  18.785   7.545  1.00 23.03           C  
ATOM    384  O   GLY A  26     -20.901  18.744   8.507  1.00 15.52           O  
ATOM    385  H   GLY A  26     -23.362  17.022   8.157  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -23.621  19.315   6.800  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -23.289  19.910   8.414  1.00 73.23           H  
ATOM    388  N   SER A  27     -21.300  18.610   6.284  1.00 13.12           N  
ATOM    389  CA  SER A  27     -19.913  18.346   5.939  1.00 34.11           C  
ATOM    390  C   SER A  27     -19.733  18.401   4.421  1.00 13.05           C  
ATOM    391  O   SER A  27     -20.589  17.929   3.672  1.00 33.04           O  
ATOM    392  CB  SER A  27     -19.460  16.988   6.478  1.00  4.33           C  
ATOM    393  OG  SER A  27     -19.928  15.910   5.673  1.00  0.23           O  
ATOM    394  H   SER A  27     -21.929  18.645   5.508  1.00 33.34           H  
ATOM    395  HA  SER A  27     -19.340  19.138   6.421  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -18.371  16.960   6.523  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -19.824  16.863   7.498  1.00 74.21           H  
ATOM    398  HG  SER A  27     -19.315  15.772   4.896  1.00 41.51           H  
ATOM    399  N   ARG A  28     -18.615  18.979   4.010  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -18.310  19.102   2.595  1.00 43.53           C  
ATOM    401  C   ARG A  28     -16.900  19.660   2.400  1.00 22.32           C  
ATOM    402  O   ARG A  28     -16.669  20.481   1.514  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -19.315  20.019   1.892  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -19.825  21.103   2.844  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -18.665  21.920   3.417  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -18.027  22.715   2.344  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -17.189  23.750   2.565  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -16.878  24.123   3.825  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -16.676  24.390   1.531  1.00 75.44           N  
ATOM    410  H   ARG A  28     -17.924  19.360   4.624  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -18.389  18.087   2.204  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -18.845  20.482   1.025  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -20.155  19.430   1.524  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -20.511  21.763   2.315  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -20.386  20.644   3.657  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -19.027  22.580   4.204  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -17.931  21.254   3.872  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -18.231  22.471   1.396  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -17.271  23.632   4.603  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -16.256  24.891   3.980  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -16.048  25.166   1.608  1.00 14.44           H  
ATOM    422  N   ASP A  29     -15.991  19.190   3.242  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -14.608  19.631   3.175  1.00 14.34           C  
ATOM    424  C   ASP A  29     -13.685  18.455   3.499  1.00 64.13           C  
ATOM    425  O   ASP A  29     -12.731  18.191   2.771  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -14.334  20.742   4.191  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -14.845  20.463   5.607  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -15.920  19.874   5.793  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -14.079  20.884   6.555  1.00 74.13           O  
ATOM    430  H   ASP A  29     -16.186  18.521   3.961  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -14.474  19.998   2.157  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -13.259  20.914   4.237  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -14.790  21.664   3.832  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -14.581  20.894   7.421  1.00 51.13           H  
ATOM    435  N   TYR A  30     -14.003  17.779   4.594  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -13.214  16.638   5.024  1.00 11.53           C  
ATOM    437  C   TYR A  30     -13.726  16.088   6.357  1.00 53.13           C  
ATOM    438  O   TYR A  30     -13.840  16.827   7.333  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -11.788  17.157   5.214  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -10.860  16.877   4.029  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -10.868  15.636   3.425  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -10.017  17.866   3.565  1.00 52.24           C  
ATOM    443  CE1 TYR A  30      -9.995  15.372   2.310  1.00 70.11           C  
ATOM    444  CE2 TYR A  30      -9.144  17.602   2.450  1.00 64.24           C  
ATOM    445  CZ  TYR A  30      -9.176  16.369   1.878  1.00 33.21           C  
ATOM    446  OH  TYR A  30      -8.352  16.120   0.825  1.00 50.52           O  
ATOM    447  H   TYR A  30     -14.781  18.001   5.181  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -13.302  15.862   4.262  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -11.825  18.233   5.387  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -11.363  16.704   6.110  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -11.534  14.856   3.792  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -10.010  18.845   4.042  1.00 72.25           H  
ATOM    453  HE1 TYR A  30      -9.991  14.398   1.824  1.00 72.32           H  
ATOM    454  HE2 TYR A  30      -8.472  18.374   2.073  1.00 41.10           H  
ATOM    455  HH  TYR A  30      -7.670  16.847   0.746  1.00  2.15           H  
ATOM    456  N   ASN A  31     -14.020  14.796   6.355  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -14.517  14.140   7.552  1.00 24.22           C  
ATOM    458  C   ASN A  31     -13.353  13.895   8.514  1.00 75.13           C  
ATOM    459  O   ASN A  31     -13.564  13.660   9.702  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -15.145  12.786   7.216  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -16.183  12.387   8.269  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -17.116  13.114   8.565  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -15.967  11.194   8.816  1.00 11.34           N  
ATOM    464  H   ASN A  31     -13.924  14.202   5.555  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -15.262  14.820   7.963  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -15.618  12.833   6.235  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -14.369  12.023   7.159  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -15.181  10.647   8.528  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -16.590  10.844   9.515  1.00 54.44           H  
ATOM    470  N   LYS A  32     -12.149  13.957   7.965  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -10.951  13.745   8.759  1.00 20.33           C  
ATOM    472  C   LYS A  32     -11.069  14.528  10.068  1.00 41.32           C  
ATOM    473  O   LYS A  32     -10.153  14.512  10.889  1.00  2.20           O  
ATOM    474  CB  LYS A  32      -9.701  14.090   7.947  1.00  1.13           C  
ATOM    475  CG  LYS A  32      -9.630  15.591   7.659  1.00 15.21           C  
ATOM    476  CD  LYS A  32      -8.430  16.227   8.364  1.00 71.15           C  
ATOM    477  CE  LYS A  32      -8.043  17.550   7.700  1.00  1.35           C  
ATOM    478  NZ  LYS A  32      -7.098  18.302   8.554  1.00 64.44           N  
ATOM    479  H   LYS A  32     -11.985  14.149   6.997  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -10.900  12.682   8.996  1.00 24.44           H  
ATOM    481  HB2 LYS A  32      -8.811  13.777   8.492  1.00 33.43           H  
ATOM    482  HB3 LYS A  32      -9.710  13.535   7.008  1.00 43.23           H  
ATOM    483  HG2 LYS A  32      -9.555  15.755   6.584  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -10.549  16.072   7.992  1.00  1.32           H  
ATOM    485  HD2 LYS A  32      -8.669  16.399   9.413  1.00 44.43           H  
ATOM    486  HD3 LYS A  32      -7.583  15.542   8.338  1.00 23.22           H  
ATOM    487  HE2 LYS A  32      -7.589  17.357   6.728  1.00 62.00           H  
ATOM    488  HE3 LYS A  32      -8.936  18.149   7.521  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32      -7.509  19.155   8.917  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32      -6.795  17.759   9.356  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -0.400  -5.549   5.206  1.00 11.00           N  
ATOM      2  CA  ARG A   1       0.570  -4.902   6.075  1.00  3.05           C  
ATOM      3  C   ARG A   1       0.322  -3.393   6.115  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.838  -2.652   5.281  1.00 11.32           O  
ATOM      5  CB  ARG A   1       1.999  -5.163   5.595  1.00 63.51           C  
ATOM      6  CG  ARG A   1       2.439  -6.589   5.932  1.00 15.45           C  
ATOM      7  CD  ARG A   1       3.655  -6.584   6.861  1.00 74.13           C  
ATOM      8  NE  ARG A   1       4.883  -6.873   6.088  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       6.025  -7.343   6.632  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       6.106  -7.582   7.957  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       7.063  -7.567   5.846  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -0.215  -5.463   4.227  1.00  1.00           H  
ATOM     13  HA  ARG A   1       0.411  -5.352   7.054  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       2.060  -5.006   4.518  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       2.679  -4.450   6.060  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       1.616  -7.124   6.408  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       2.679  -7.126   5.015  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       3.744  -5.613   7.351  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       3.526  -7.327   7.647  1.00 53.34           H  
ATOM     20  HE  ARG A   1       4.866  -6.709   5.102  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       5.316  -7.410   8.545  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       6.956  -7.931   8.352  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       7.943  -7.914   6.168  1.00 72.34           H  
ATOM     24  N   ARG A   2      -0.470  -2.982   7.096  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -0.793  -1.575   7.257  1.00 63.22           C  
ATOM     26  C   ARG A   2      -1.132  -0.949   5.903  1.00  1.13           C  
ATOM     27  O   ARG A   2      -0.622   0.117   5.562  1.00 64.44           O  
ATOM     28  CB  ARG A   2       0.374  -0.810   7.886  1.00 43.10           C  
ATOM     29  CG  ARG A   2       0.316  -0.882   9.413  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.388   0.516  10.031  1.00 40.13           C  
ATOM     31  NE  ARG A   2       1.800   0.943  10.154  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       2.190   2.129  10.670  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       1.276   3.016  11.114  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       3.479   2.406  10.732  1.00 73.11           N  
ATOM     35  H   ARG A   2      -0.886  -3.591   7.770  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -1.656  -1.561   7.922  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       1.318  -1.226   7.534  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.346   0.232   7.566  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -0.606  -1.373   9.724  1.00 53.35           H  
ATOM     40  HG3 ARG A   2       1.141  -1.490   9.784  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -0.161   1.225   9.412  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -0.086   0.514  11.012  1.00  4.00           H  
ATOM     43  HE  ARG A   2       2.510   0.314   9.836  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       0.301   2.799  11.063  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       1.573   3.892  11.494  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       3.851   3.259  11.099  1.00 11.41           H  
ATOM     47  N   SER A   3      -1.991  -1.640   5.166  1.00 44.33           N  
ATOM     48  CA  SER A   3      -2.404  -1.166   3.856  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.930  -1.189   3.749  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.483  -0.985   2.669  1.00 44.14           O  
ATOM     51  CB  SER A   3      -1.780  -2.010   2.744  1.00 21.51           C  
ATOM     52  OG  SER A   3      -0.814  -1.277   1.995  1.00 64.01           O  
ATOM     53  H   SER A   3      -2.400  -2.506   5.451  1.00 50.20           H  
ATOM     54  HA  SER A   3      -2.031  -0.144   3.789  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -1.310  -2.893   3.177  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -2.565  -2.364   2.074  1.00 73.14           H  
ATOM     57  HG  SER A   3       0.108  -1.558   2.261  1.00  4.12           H  
ATOM     58  N   ARG A   4      -4.567  -1.440   4.884  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -6.019  -1.492   4.930  1.00  4.11           C  
ATOM     60  C   ARG A   4      -6.599  -0.078   5.000  1.00 41.40           C  
ATOM     61  O   ARG A   4      -7.782   0.125   4.733  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -6.501  -2.294   6.140  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -6.286  -3.794   5.926  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -5.828  -4.473   7.218  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -4.498  -5.091   7.022  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -3.896  -5.893   7.925  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -4.500  -6.182   9.097  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -2.706  -6.391   7.645  1.00 73.10           N  
ATOM     69  H   ARG A   4      -4.110  -1.605   5.757  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -6.309  -1.991   4.006  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -5.966  -1.971   7.033  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -7.559  -2.096   6.314  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -7.213  -4.251   5.579  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -5.541  -3.950   5.146  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.784  -3.742   8.026  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -6.552  -5.232   7.515  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -4.016  -4.902   6.167  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -5.402  -5.800   9.301  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -4.048  -6.777   9.761  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -2.193  -6.992   8.258  1.00 41.24           H  
ATOM     81  N   LYS A   5      -5.739   0.864   5.359  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -6.151   2.252   5.467  1.00 25.30           C  
ATOM     83  C   LYS A   5      -6.047   2.919   4.094  1.00 52.43           C  
ATOM     84  O   LYS A   5      -6.604   3.993   3.878  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -5.351   2.966   6.559  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -5.903   2.636   7.947  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -6.737   3.795   8.495  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -7.353   3.437   9.849  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -8.693   4.048   9.988  1.00 50.31           N  
ATOM     90  H   LYS A   5      -4.778   0.690   5.574  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -7.196   2.259   5.776  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -4.304   2.670   6.501  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -5.387   4.043   6.396  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -6.515   1.735   7.895  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -5.080   2.422   8.629  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -6.111   4.682   8.599  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -7.528   4.045   7.787  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -7.428   2.353   9.945  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -6.704   3.782  10.653  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -9.007   4.477   9.124  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -9.397   3.365  10.249  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.330   2.253   3.201  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.145   2.766   1.854  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.378   1.640   0.847  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.799   1.643  -0.238  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -3.723   3.293   1.656  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -3.144   3.818   2.971  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -2.943   5.006   3.160  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -2.887   2.870   3.867  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.880   1.378   3.385  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -5.872   3.573   1.754  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -3.087   2.497   1.267  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -3.726   4.090   0.911  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -3.075   1.912   3.647  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -2.506   3.113   4.758  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.227   0.702   1.241  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -6.543  -0.429   0.385  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.846  -0.191  -0.379  1.00 55.24           C  
ATOM    119  O   GLY A   7      -7.995   0.824  -1.057  1.00 35.53           O  
ATOM    120  H   GLY A   7      -6.693   0.707   2.125  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -5.728  -0.595  -0.319  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.631  -1.333   0.989  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.757  -1.144  -0.244  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.044  -1.049  -0.913  1.00 34.31           C  
ATOM    125  C   ILE A   8     -11.153  -0.935   0.135  1.00 71.33           C  
ATOM    126  O   ILE A   8     -12.143  -0.238  -0.078  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -10.230  -2.220  -1.881  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -9.508  -1.957  -3.204  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -11.714  -2.529  -2.089  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -8.281  -2.859  -3.349  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.628  -1.965   0.311  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.036  -0.137  -1.509  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -9.776  -3.106  -1.437  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -10.192  -2.131  -4.036  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.205  -0.911  -3.256  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -11.817  -3.397  -2.739  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -12.180  -2.737  -1.126  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -12.203  -1.670  -2.550  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -8.563  -3.778  -3.861  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -7.516  -2.341  -3.927  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -7.889  -3.099  -2.360  1.00  1.12           H  
ATOM    142  N   GLY A   9     -10.948  -1.631   1.244  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -11.918  -1.617   2.325  1.00 64.01           C  
ATOM    144  C   GLY A   9     -12.082  -0.207   2.897  1.00 23.31           C  
ATOM    145  O   GLY A   9     -13.172   0.172   3.321  1.00 23.42           O  
ATOM    146  H   GLY A   9     -10.140  -2.196   1.409  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -12.880  -1.979   1.961  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.599  -2.298   3.114  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.982   0.532   2.888  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.990   1.891   3.400  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.804   2.815   2.492  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.428   3.764   2.963  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -9.530   2.351   3.398  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -9.163   3.251   2.217  1.00 35.32           C  
ATOM    155  CD1 TYR A  10      -9.442   4.602   2.266  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -8.552   2.713   1.103  1.00 52.11           C  
ATOM    157  CE1 TYR A  10      -9.096   5.449   1.154  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -8.206   3.560  -0.008  1.00 55.12           C  
ATOM    159  CZ  TYR A  10      -8.495   4.887   0.072  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -8.168   5.686  -0.978  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.100   0.216   2.541  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.445   1.875   4.390  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.328   2.885   4.326  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.884   1.474   3.388  1.00 75.15           H  
ATOM    165  HD1 TYR A  10      -9.924   5.027   3.147  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -8.333   1.645   1.065  1.00 74.12           H  
ATOM    167  HE1 TYR A  10      -9.310   6.518   1.180  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -7.724   3.147  -0.895  1.00 21.41           H  
ATOM    169  HH  TYR A  10      -8.986   6.147  -1.324  1.00 22.35           H  
ATOM    170  N   ALA A  11     -11.771   2.504   1.204  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -12.498   3.295   0.225  1.00 51.34           C  
ATOM    172  C   ALA A  11     -13.985   3.302   0.585  1.00 31.44           C  
ATOM    173  O   ALA A  11     -14.573   4.364   0.786  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -12.241   2.735  -1.175  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.262   1.730   0.828  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -12.116   4.314   0.272  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.094   2.134  -1.489  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.100   3.559  -1.875  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -11.345   2.114  -1.160  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.550   2.106   0.656  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -15.958   1.962   0.987  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.188   2.426   2.427  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.248   2.957   2.749  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -16.427   0.530   0.720  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -17.852   0.314   1.236  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.446  -0.487   1.306  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -17.869   0.184   2.760  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.065   1.248   0.490  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.519   2.614   0.320  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -16.448   0.374  -0.358  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -18.482   1.150   0.931  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -18.273  -0.584   0.785  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -14.608  -0.620   0.621  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -15.076  -0.125   2.264  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -15.954  -1.441   1.449  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -18.340  -0.757   3.039  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -16.847   0.206   3.138  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -18.432   1.014   3.189  1.00 71.22           H  
ATOM    199  N   GLY A  13     -15.176   2.206   3.255  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -15.254   2.595   4.653  1.00 33.53           C  
ATOM    201  C   GLY A  13     -15.231   4.117   4.800  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.779   4.661   5.758  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.317   1.773   2.984  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -16.169   2.198   5.093  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -14.421   2.160   5.202  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.590   4.764   3.837  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.487   6.213   3.847  1.00 70.43           C  
ATOM    208  C   TYR A  14     -15.814   6.860   3.445  1.00 14.24           C  
ATOM    209  O   TYR A  14     -16.272   7.800   4.093  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -13.424   6.568   2.806  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -13.549   7.988   2.249  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -13.130   9.065   3.003  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -14.081   8.190   0.991  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -13.248  10.400   2.478  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -14.199   9.526   0.467  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -13.776  10.565   1.236  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -13.887  11.827   0.740  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.146   4.315   3.061  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -14.232   6.525   4.860  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -12.438   6.451   3.255  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -13.486   5.858   1.982  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -12.709   8.904   3.996  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -14.412   7.339   0.396  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -12.921  11.259   3.063  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -14.617   9.700  -0.524  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -14.802  11.965   0.359  1.00 63.34           H  
ATOM    227  N   ALA A  15     -16.394   6.330   2.380  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -17.660   6.843   1.883  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.777   6.463   2.856  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.556   7.317   3.278  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -17.910   6.308   0.471  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.016   5.564   1.859  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -17.582   7.929   1.838  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -17.423   6.959  -0.255  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -17.504   5.300   0.387  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -18.982   6.286   0.276  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.820   5.180   3.186  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.829   4.677   4.103  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.587   5.192   5.523  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.473   5.790   6.129  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -19.714   3.151   4.100  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -21.005   2.429   4.492  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -21.931   3.061   5.262  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -21.225   1.154   4.071  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -23.128   2.391   5.625  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -22.423   0.485   4.435  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -23.349   1.116   5.205  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.183   4.492   2.838  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.796   5.034   3.749  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -19.413   2.821   3.106  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.921   2.856   4.787  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -21.754   4.083   5.599  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -20.483   0.648   3.455  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -23.871   2.898   6.242  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -22.600  -0.537   4.098  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -24.269   0.602   5.484  1.00 33.43           H  
ATOM    257  N   GLY A  17     -18.381   4.941   6.011  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -18.010   5.373   7.348  1.00  1.51           C  
ATOM    259  C   GLY A  17     -18.168   6.887   7.499  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.256   7.398   8.615  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.665   4.454   5.510  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -18.633   4.863   8.083  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.977   5.089   7.552  1.00 22.22           H  
ATOM    264  N   ALA A  18     -18.199   7.564   6.360  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.344   9.010   6.352  1.00 31.33           C  
ATOM    266  C   ALA A  18     -19.770   9.376   6.770  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.966  10.199   7.663  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.986   9.550   4.966  1.00 62.04           C  
ATOM    269  H   ALA A  18     -18.126   7.141   5.456  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.644   9.417   7.081  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -18.552  10.462   4.775  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -16.919   9.770   4.927  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -18.231   8.805   4.211  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.728   8.747   6.106  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -22.129   8.998   6.397  1.00 21.44           C  
ATOM    276  C   VAL A  19     -22.446   8.510   7.813  1.00 20.13           C  
ATOM    277  O   VAL A  19     -23.255   9.115   8.515  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -23.011   8.346   5.330  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.813   9.019   3.970  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.743   6.841   5.242  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.559   8.079   5.381  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.287  10.075   6.353  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -24.051   8.484   5.624  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.507   8.273   3.237  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.749   9.477   3.653  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.042   9.784   4.053  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -23.599   6.347   4.784  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -21.854   6.666   4.635  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.584   6.442   6.243  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.790   7.423   8.190  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.991   6.847   9.510  1.00 24.40           C  
ATOM    292  C   GLU A  20     -21.373   7.748  10.581  1.00 34.13           C  
ATOM    293  O   GLU A  20     -21.878   7.823  11.700  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -21.417   5.432   9.584  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -22.113   4.504   8.586  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -23.453   4.011   9.139  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -24.508   4.555   8.782  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -23.371   3.025   9.967  1.00 34.11           O  
ATOM    299  H   GLU A  20     -21.134   6.937   7.614  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -23.073   6.802   9.643  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -20.348   5.458   9.376  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -21.535   5.039  10.595  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -22.276   5.031   7.647  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -21.470   3.651   8.368  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -24.248   2.548  10.018  1.00 14.34           H  
ATOM    306  N   ARG A  21     -20.289   8.407  10.201  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -19.595   9.298  11.115  1.00 13.02           C  
ATOM    308  C   ARG A  21     -20.568  10.331  11.688  1.00 41.42           C  
ATOM    309  O   ARG A  21     -20.514  10.648  12.875  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -18.447  10.024  10.412  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -17.093   9.460  10.847  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -15.947  10.155  10.110  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -15.789  11.539  10.609  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -15.263  11.855  11.811  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -14.839  10.886  12.649  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -15.170  13.126  12.155  1.00 31.42           N  
ATOM    317  H   ARG A  21     -19.884   8.339   9.289  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -19.207   8.648  11.898  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -18.556   9.925   9.332  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -18.491  11.089  10.640  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -16.970   9.589  11.921  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -17.061   8.388  10.649  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -15.021   9.600  10.255  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.147  10.167   9.038  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -16.092  12.288  10.019  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -14.913   9.925  12.381  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -14.451  11.127  13.538  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -14.794  13.444  13.026  1.00 73.13           H  
ATOM    329  N   ALA A  22     -21.434  10.829  10.818  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -22.418  11.818  11.222  1.00 13.32           C  
ATOM    331  C   ALA A  22     -23.350  11.207  12.268  1.00  3.22           C  
ATOM    332  O   ALA A  22     -23.666  11.843  13.273  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -23.172  12.322   9.991  1.00 13.24           C  
ATOM    334  H   ALA A  22     -21.472  10.566   9.854  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -21.880  12.654  11.671  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -23.652  13.273  10.222  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -22.472  12.460   9.167  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -23.929  11.593   9.705  1.00 10.42           H  
ATOM    339  N   VAL A  23     -23.768   9.978  11.997  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -24.659   9.273  12.902  1.00 13.32           C  
ATOM    341  C   VAL A  23     -24.029   9.223  14.295  1.00 62.22           C  
ATOM    342  O   VAL A  23     -24.737   9.170  15.300  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -24.983   7.887  12.342  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -25.840   7.085  13.324  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -25.668   7.993  10.978  1.00 40.44           C  
ATOM    346  H   VAL A  23     -23.507   9.468  11.177  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -25.588   9.841  12.957  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -24.043   7.353  12.204  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -26.881   7.393  13.235  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -25.754   6.022  13.098  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -25.493   7.268  14.342  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -25.824   6.993  10.571  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -26.631   8.492  11.093  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.039   8.568  10.299  1.00 71.22           H  
ATOM    355  N   LEU A  24     -22.704   9.240  14.311  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -21.970   9.198  15.564  1.00 11.05           C  
ATOM    357  C   LEU A  24     -21.692  10.626  16.037  1.00  5.54           C  
ATOM    358  O   LEU A  24     -21.504  10.865  17.229  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -20.712   8.341  15.419  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -20.899   6.984  14.738  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -19.553   6.286  14.525  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -21.880   6.109  15.520  1.00 44.02           C  
ATOM    363  H   LEU A  24     -22.135   9.284  13.490  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -22.609   8.710  16.301  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -19.972   8.910  14.855  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -20.294   8.173  16.412  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -21.333   7.153  13.754  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -18.796   7.029  14.273  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -19.264   5.768  15.439  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -19.642   5.567  13.712  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -21.461   5.109  15.637  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -22.052   6.546  16.503  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -22.823   6.047  14.979  1.00 12.34           H  
ATOM    374  N   GLY A  25     -21.672  11.539  15.077  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -21.419  12.938  15.379  1.00 73.02           C  
ATOM    376  C   GLY A  25     -22.196  13.853  14.431  1.00 31.34           C  
ATOM    377  O   GLY A  25     -23.422  13.922  14.494  1.00 12.43           O  
ATOM    378  H   GLY A  25     -21.826  11.336  14.109  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -21.706  13.148  16.409  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -20.351  13.144  15.296  1.00 50.24           H  
ATOM    381  N   GLY A  26     -21.450  14.533  13.573  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -22.053  15.441  12.612  1.00 61.40           C  
ATOM    383  C   GLY A  26     -21.303  16.774  12.571  1.00 23.03           C  
ATOM    384  O   GLY A  26     -21.561  17.660  13.385  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.452  14.471  13.527  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -22.046  14.986  11.622  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -23.096  15.615  12.876  1.00 73.23           H  
ATOM    388  N   SER A  27     -20.390  16.875  11.617  1.00 13.12           N  
ATOM    389  CA  SER A  27     -19.600  18.084  11.460  1.00 34.11           C  
ATOM    390  C   SER A  27     -19.112  18.208  10.015  1.00 13.05           C  
ATOM    391  O   SER A  27     -19.400  17.348   9.184  1.00 33.04           O  
ATOM    392  CB  SER A  27     -18.412  18.096  12.425  1.00  4.33           C  
ATOM    393  OG  SER A  27     -17.748  16.836  12.467  1.00  0.23           O  
ATOM    394  H   SER A  27     -20.186  16.149  10.960  1.00 33.34           H  
ATOM    395  HA  SER A  27     -20.276  18.903  11.707  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -17.706  18.868  12.121  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -18.760  18.357  13.423  1.00 74.21           H  
ATOM    398  HG  SER A  27     -18.394  16.117  12.723  1.00 41.51           H  
ATOM    399  N   ARG A  28     -18.381  19.283   9.761  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -17.851  19.529   8.431  1.00 43.53           C  
ATOM    401  C   ARG A  28     -18.988  19.593   7.409  1.00 22.32           C  
ATOM    402  O   ARG A  28     -19.617  18.579   7.112  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -16.864  18.433   8.020  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -15.533  18.590   8.756  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -14.488  19.262   7.863  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -13.875  20.406   8.574  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -12.801  20.306   9.385  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -12.209  19.110   9.594  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -12.336  21.394   9.969  1.00 75.44           N  
ATOM    410  H   ARG A  28     -18.152  19.977  10.443  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -17.339  20.488   8.508  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -17.292  17.455   8.237  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -16.696  18.476   6.944  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -15.680  19.182   9.659  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -15.171  17.611   9.072  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -13.719  18.542   7.585  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -14.953  19.604   6.939  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -14.283  21.310   8.446  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -12.568  18.291   9.148  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -11.414  19.044  10.196  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -11.546  21.407  10.582  1.00 14.44           H  
ATOM    422  N   ASP A  29     -19.216  20.794   6.899  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -20.266  21.003   5.917  1.00 14.34           C  
ATOM    424  C   ASP A  29     -19.651  21.556   4.630  1.00 64.13           C  
ATOM    425  O   ASP A  29     -19.887  21.025   3.546  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -21.299  22.013   6.420  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -22.557  21.399   7.037  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -22.837  21.580   8.232  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -23.275  20.698   6.227  1.00 74.13           O  
ATOM    430  H   ASP A  29     -18.699  21.613   7.146  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -20.723  20.023   5.772  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -20.824  22.655   7.163  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -21.595  22.652   5.589  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -22.839  19.814   6.060  1.00 51.13           H  
ATOM    435  N   TYR A  30     -18.875  22.618   4.791  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -18.226  23.250   3.656  1.00 11.53           C  
ATOM    437  C   TYR A  30     -16.718  22.986   3.671  1.00 53.13           C  
ATOM    438  O   TYR A  30     -16.016  23.328   2.721  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -18.469  24.752   3.813  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -19.391  25.348   2.747  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -20.739  25.053   2.757  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -18.874  26.180   1.774  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -21.606  25.614   1.753  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -19.741  26.741   0.771  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -21.065  26.430   0.810  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -21.884  26.959  -0.138  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.689  23.045   5.676  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -18.652  22.828   2.746  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -18.899  24.939   4.796  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -17.511  25.271   3.781  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -21.147  24.395   3.525  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -17.809  26.413   1.767  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -22.673  25.389   1.750  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -19.346  27.399  -0.002  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -22.744  27.252   0.279  1.00  2.15           H  
ATOM    456  N   ASN A  31     -16.266  22.379   4.757  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -14.855  22.064   4.908  1.00 24.22           C  
ATOM    458  C   ASN A  31     -14.064  23.363   5.074  1.00 75.13           C  
ATOM    459  O   ASN A  31     -13.077  23.586   4.375  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -14.319  21.338   3.673  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -12.992  20.642   3.981  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -12.875  19.849   4.902  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -12.000  20.980   3.162  1.00 11.34           N  
ATOM    464  H   ASN A  31     -16.845  22.104   5.525  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -14.797  21.425   5.788  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -15.049  20.603   3.334  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -14.180  22.050   2.860  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -12.163  21.637   2.425  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -11.092  20.578   3.282  1.00 54.44           H  
ATOM    470  N   LYS A  32     -14.526  24.186   6.004  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -13.873  25.456   6.271  1.00 20.33           C  
ATOM    472  C   LYS A  32     -12.924  25.297   7.461  1.00 41.32           C  
ATOM    473  O   LYS A  32     -13.311  24.762   8.499  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -14.910  26.565   6.455  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -15.609  26.441   7.811  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -14.877  27.254   8.881  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -15.855  28.122   9.676  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -15.215  29.397  10.069  1.00 64.44           N  
ATOM    479  H   LYS A  32     -15.329  23.998   6.569  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -13.282  25.711   5.391  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -14.427  27.538   6.378  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -15.650  26.513   5.655  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -16.639  26.789   7.726  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -15.650  25.394   8.109  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -14.350  26.580   9.557  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -14.124  27.886   8.410  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -16.743  28.323   9.075  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -16.186  27.585  10.565  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -15.834  30.189   9.935  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -14.940  29.400  11.044  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -3.814   6.250   4.915  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -4.455   5.256   4.070  1.00  3.05           C  
ATOM      3  C   ARG A   1      -4.999   4.106   4.921  1.00 62.23           C  
ATOM      4  O   ARG A   1      -6.140   3.685   4.744  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -3.476   4.698   3.036  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -3.977   4.955   1.613  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -2.810   5.223   0.661  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -2.440   3.979  -0.050  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -3.242   3.344  -0.932  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -4.467   3.832  -1.218  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -2.809   2.237  -1.508  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -4.097   6.235   5.875  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -5.264   5.794   3.575  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -2.498   5.160   3.169  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -3.348   3.628   3.192  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -4.546   4.093   1.262  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -4.656   5.807   1.611  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -3.086   5.994  -0.058  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -1.954   5.600   1.220  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -1.540   3.583   0.135  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -4.787   4.671  -0.777  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -5.054   3.355  -1.872  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -3.339   1.708  -2.171  1.00 72.34           H  
ATOM     24  N   ARG A   2      -4.156   3.634   5.827  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -4.536   2.541   6.705  1.00 63.22           C  
ATOM     26  C   ARG A   2      -5.205   1.423   5.903  1.00  1.13           C  
ATOM     27  O   ARG A   2      -6.037   0.686   6.431  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -5.497   3.020   7.796  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -5.103   2.451   9.161  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -5.978   3.036  10.271  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -7.016   2.058  10.668  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -7.712   2.119  11.822  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -7.487   3.114  12.707  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -8.616   1.191  12.074  1.00 73.11           N  
ATOM     35  H   ARG A   2      -3.229   3.982   5.964  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -3.600   2.200   7.148  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -5.491   4.110   7.837  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -6.514   2.716   7.550  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -5.203   1.365   9.148  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -4.056   2.673   9.363  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -5.362   3.294  11.133  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -6.448   3.957   9.927  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -7.213   1.305  10.040  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -6.801   3.813  12.508  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -8.007   3.152  13.559  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -9.173   1.164  12.904  1.00 11.41           H  
ATOM     47  N   SER A   3      -4.816   1.331   4.639  1.00 44.33           N  
ATOM     48  CA  SER A   3      -5.368   0.315   3.759  1.00 53.52           C  
ATOM     49  C   SER A   3      -4.368  -0.831   3.593  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.730  -1.914   3.135  1.00 44.14           O  
ATOM     51  CB  SER A   3      -5.729   0.906   2.394  1.00 21.51           C  
ATOM     52  OG  SER A   3      -5.725   2.331   2.412  1.00 64.01           O  
ATOM     53  H   SER A   3      -4.139   1.934   4.217  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.273  -0.036   4.254  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -5.020   0.550   1.646  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -6.715   0.550   2.096  1.00 73.14           H  
ATOM     57  HG  SER A   3      -6.136   2.684   1.573  1.00  4.12           H  
ATOM     58  N   ARG A   4      -3.129  -0.555   3.973  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -2.075  -1.549   3.871  1.00  4.11           C  
ATOM     60  C   ARG A   4      -2.207  -2.579   4.995  1.00 41.40           C  
ATOM     61  O   ARG A   4      -1.502  -3.587   5.005  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -0.694  -0.897   3.947  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -0.437  -0.012   2.726  1.00 71.32           C  
ATOM     64  CD  ARG A   4       0.761   0.911   2.958  1.00 31.44           C  
ATOM     65  NE  ARG A   4       2.022   0.153   2.802  1.00 64.34           N  
ATOM     66  CZ  ARG A   4       2.586  -0.140   1.612  1.00 31.53           C  
ATOM     67  NH1 ARG A   4       2.005   0.260   0.461  1.00 12.51           N  
ATOM     68  NH2 ARG A   4       3.715  -0.823   1.589  1.00 73.10           N  
ATOM     69  H   ARG A   4      -2.843   0.329   4.345  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -2.221  -2.012   2.896  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.619  -0.299   4.856  1.00 72.43           H  
ATOM     72  HB3 ARG A   4       0.074  -1.668   4.009  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -0.255  -0.636   1.852  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -1.324   0.585   2.512  1.00 65.41           H  
ATOM     75  HD2 ARG A   4       0.735   1.740   2.251  1.00 45.52           H  
ATOM     76  HD3 ARG A   4       0.708   1.343   3.959  1.00  0.03           H  
ATOM     77  HE  ARG A   4       2.485  -0.162   3.631  1.00  1.35           H  
ATOM     78 HH11 ARG A   4       1.149   0.777   0.486  1.00 71.31           H  
ATOM     79 HH12 ARG A   4       2.428   0.039  -0.417  1.00 33.43           H  
ATOM     80 HH21 ARG A   4       4.196  -1.081   0.752  1.00 41.24           H  
ATOM     81  N   LYS A   5      -3.115  -2.290   5.916  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -3.349  -3.180   7.041  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.519  -4.110   6.717  1.00 52.43           C  
ATOM     84  O   LYS A   5      -4.475  -5.299   7.026  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -3.543  -2.375   8.328  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -2.474  -1.288   8.461  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -1.133  -1.888   8.888  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -0.367  -0.924   9.797  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       0.871  -1.561  10.301  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.686  -1.469   5.901  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -2.452  -3.784   7.171  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -4.533  -1.919   8.331  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -3.498  -3.042   9.188  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.358  -0.769   7.510  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -2.794  -0.545   9.192  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -1.301  -2.830   9.409  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -0.534  -2.114   8.006  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -0.118  -0.016   9.249  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -0.997  -0.628  10.636  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       1.703  -1.140   9.905  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       0.954  -1.485  11.309  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.538  -3.533   6.096  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.718  -4.297   5.726  1.00 41.53           C  
ATOM    104  C   ASN A   6      -6.680  -4.588   4.224  1.00  3.14           C  
ATOM    105  O   ASN A   6      -6.163  -5.622   3.803  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -7.997  -3.512   6.023  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -8.412  -3.672   7.487  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -9.179  -4.549   7.849  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -7.864  -2.779   8.305  1.00 51.31           N  
ATOM    110  H   ASN A   6      -5.566  -2.564   5.848  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -6.673  -5.203   6.329  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -7.841  -2.456   5.799  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -8.800  -3.860   5.373  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -7.242  -2.085   7.943  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -8.073  -2.802   9.283  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.234  -3.660   3.459  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.271  -3.805   2.014  1.00 10.12           C  
ATOM    118  C   GLY A   7      -8.591  -4.431   1.558  1.00 55.24           C  
ATOM    119  O   GLY A   7      -8.974  -5.498   2.037  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.653  -2.822   3.811  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.146  -2.830   1.544  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.438  -4.426   1.687  1.00 44.25           H  
ATOM    123  N   ILE A   8      -9.251  -3.740   0.640  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.519  -4.216   0.115  1.00 34.31           C  
ATOM    125  C   ILE A   8     -11.656  -3.711   1.006  1.00 71.33           C  
ATOM    126  O   ILE A   8     -12.826  -3.802   0.637  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -10.495  -5.736  -0.050  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -11.068  -6.151  -1.407  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -11.217  -6.425   1.111  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -10.021  -6.000  -2.512  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.932  -2.874   0.256  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.643  -3.786  -0.879  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -9.458  -6.067  -0.023  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -11.408  -7.185  -1.362  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -11.939  -5.539  -1.640  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -12.269  -6.557   0.857  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -10.762  -7.397   1.296  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -11.135  -5.809   2.006  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -9.029  -6.186  -2.101  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -10.225  -6.718  -3.306  1.00  2.34           H  
ATOM    141 HD13 ILE A   8     -10.063  -4.990  -2.917  1.00  1.12           H  
ATOM    142  N   GLY A   9     -11.272  -3.190   2.162  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -12.244  -2.671   3.109  1.00 64.01           C  
ATOM    144  C   GLY A   9     -12.118  -1.152   3.247  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.960  -0.510   3.874  1.00 23.42           O  
ATOM    146  H   GLY A   9     -10.318  -3.120   2.455  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -13.251  -2.928   2.778  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -12.098  -3.141   4.081  1.00 53.00           H  
ATOM    149  N   TYR A  10     -11.061  -0.622   2.650  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.814   0.810   2.699  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.828   1.570   1.842  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.330   2.616   2.249  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -9.415   1.016   2.117  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -9.399   1.274   0.608  1.00 35.32           C  
ATOM    155  CD1 TYR A  10      -9.900   2.458   0.105  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -8.887   0.322  -0.249  1.00 52.11           C  
ATOM    157  CE1 TYR A  10      -9.886   2.700  -1.314  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -8.873   0.564  -1.669  1.00 55.12           C  
ATOM    159  CZ  TYR A  10      -9.373   1.742  -2.131  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -9.360   1.971  -3.471  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.381  -1.151   2.142  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -10.912   1.133   3.735  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -8.942   1.857   2.623  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.810   0.135   2.330  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -10.305   3.209   0.783  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -8.492  -0.613   0.148  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -10.277   3.631  -1.723  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -8.471  -0.179  -2.357  1.00 21.41           H  
ATOM    169  HH  TYR A  10      -9.153   2.932  -3.652  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.097   1.015   0.669  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.042   1.628  -0.249  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.397   1.779   0.445  1.00 31.44           C  
ATOM    173  O   ALA A  11     -14.922   2.886   0.556  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.131   0.789  -1.526  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.686   0.164   0.345  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -12.662   2.617  -0.506  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.835   1.253  -2.217  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -12.148   0.731  -1.992  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -13.476  -0.215  -1.277  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.925   0.650   0.894  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -16.209   0.643   1.575  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.106   1.470   2.858  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.079   2.095   3.278  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -16.686  -0.792   1.804  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -17.917  -0.822   2.712  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.553  -1.666   2.346  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -19.044   0.038   2.137  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.493  -0.246   0.800  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -16.932   1.120   0.913  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -16.984  -1.212   0.844  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -18.262  -1.850   2.829  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -17.650  -0.461   3.705  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -15.972  -2.466   2.956  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -14.997  -2.097   1.514  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -14.884  -1.057   2.954  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -19.901   0.013   2.811  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -18.697   1.065   2.028  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -19.337  -0.352   1.162  1.00 71.22           H  
ATOM    199  N   GLY A  13     -14.918   1.446   3.445  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.675   2.186   4.671  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.635   3.692   4.405  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.974   4.490   5.279  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.133   0.936   3.096  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.458   1.962   5.397  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.731   1.866   5.112  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.218   4.036   3.196  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.130   5.432   2.804  1.00 70.43           C  
ATOM    208  C   TYR A  14     -15.518   6.014   2.528  1.00 14.24           C  
ATOM    209  O   TYR A  14     -15.854   7.089   3.022  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -13.314   5.456   1.509  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -13.564   6.688   0.639  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -14.642   6.717  -0.222  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -12.712   7.771   0.714  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -14.878   7.877  -1.042  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -12.947   8.931  -0.107  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -14.019   8.927  -0.944  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -14.242  10.022  -1.718  1.00 60.40           O  
ATOM    218  H   TYR A  14     -13.944   3.381   2.492  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -13.670   5.983   3.624  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -12.254   5.410   1.760  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -13.543   4.562   0.931  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -15.316   5.862  -0.282  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -11.860   7.749   1.394  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -15.725   7.913  -1.727  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -12.283   9.793  -0.057  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -13.816  10.827  -1.304  1.00 63.34           H  
ATOM    227  N   ALA A  15     -16.287   5.277   1.740  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -17.631   5.706   1.393  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.533   5.589   2.622  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.228   6.539   2.979  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.143   4.876   0.213  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.006   4.404   1.341  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -17.578   6.751   1.089  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -17.353   4.208  -0.132  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.004   4.288   0.529  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -18.436   5.540  -0.600  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.492   4.415   3.237  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.298   4.163   4.420  1.00 10.04           C  
ATOM    239  C   PHE A  16     -18.818   5.008   5.601  1.00 61.43           C  
ATOM    240  O   PHE A  16     -19.600   5.746   6.199  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -19.130   2.682   4.766  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -20.154   2.159   5.775  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -21.045   3.014   6.345  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -20.175   0.838   6.101  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -21.997   2.528   7.281  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -21.126   0.353   7.038  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -22.017   1.209   7.607  1.00 75.03           C  
ATOM    248  H   PHE A  16     -17.925   3.648   2.939  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.325   4.432   4.175  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -19.204   2.094   3.851  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.129   2.524   5.167  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -21.029   4.072   6.083  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -19.461   0.154   5.644  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -22.710   3.214   7.737  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -21.142  -0.704   7.299  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -22.747   0.836   8.326  1.00 33.43           H  
ATOM    257  N   GLY A  17     -17.535   4.872   5.902  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -16.942   5.615   7.001  1.00  1.51           C  
ATOM    259  C   GLY A  17     -17.115   7.123   6.801  1.00 71.55           C  
ATOM    260  O   GLY A  17     -17.070   7.889   7.762  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.906   4.271   5.411  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -17.406   5.314   7.940  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -15.882   5.374   7.077  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.308   7.502   5.547  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.488   8.904   5.208  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.823   9.393   5.772  1.00 53.22           C  
ATOM    267  O   ALA A  18     -18.876  10.417   6.451  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.396   9.079   3.691  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.343   6.872   4.770  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -16.678   9.464   5.675  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -17.778   8.184   3.199  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -17.988   9.942   3.388  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -16.355   9.234   3.405  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.869   8.638   5.470  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.200   8.982   5.938  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.271   8.780   7.453  1.00 20.13           C  
ATOM    277  O   VAL A  19     -21.961   9.523   8.150  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -22.249   8.168   5.176  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.271   8.551   3.695  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -22.012   6.667   5.351  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.817   7.806   4.917  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -21.365  10.036   5.716  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -23.227   8.403   5.597  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -22.412   7.655   3.090  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -23.090   9.246   3.511  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -21.326   9.026   3.429  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -21.791   6.454   6.397  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -22.906   6.120   5.050  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -21.170   6.357   4.732  1.00 25.14           H  
ATOM    290  N   GLU A  20     -20.551   7.770   7.918  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -20.524   7.461   9.337  1.00 24.40           C  
ATOM    292  C   GLU A  20     -19.749   8.537  10.100  1.00 34.13           C  
ATOM    293  O   GLU A  20     -20.064   8.835  11.251  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -19.924   6.075   9.585  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -20.740   4.990   8.878  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -21.492   4.124   9.890  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -20.877   3.286  10.567  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -22.761   4.347   9.962  1.00 34.11           O  
ATOM    299  H   GLU A  20     -19.993   7.171   7.344  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -21.567   7.461   9.653  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -18.894   6.051   9.229  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -19.895   5.874  10.656  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.449   5.454   8.193  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -20.078   4.365   8.279  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -22.968   4.885  10.779  1.00 14.34           H  
ATOM    306  N   ARG A  21     -18.751   9.093   9.428  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -17.930  10.130  10.028  1.00 13.02           C  
ATOM    308  C   ARG A  21     -18.808  11.272  10.542  1.00 41.42           C  
ATOM    309  O   ARG A  21     -18.529  11.852  11.590  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -16.921  10.686   9.020  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -15.502  10.221   9.352  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -14.502  10.718   8.305  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -14.829  12.108   7.915  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -14.678  13.177   8.726  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -14.205  13.024   9.981  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -15.001  14.374   8.273  1.00 31.42           N  
ATOM    317  H   ARG A  21     -18.502   8.845   8.491  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -17.411   9.635  10.848  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -17.188  10.358   8.015  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -16.961  11.774   9.023  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -15.216  10.591  10.338  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -15.473   9.133   9.400  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -13.490  10.672   8.707  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -14.529  10.070   7.430  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -15.182  12.265   6.993  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -13.963  12.113  10.317  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -14.097  13.821  10.576  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -14.920  15.215   8.809  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.853  11.562   9.779  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.773  12.625  10.145  1.00 13.32           C  
ATOM    331  C   ALA A  22     -21.517  12.232  11.424  1.00  3.22           C  
ATOM    332  O   ALA A  22     -21.710  13.059  12.313  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.726  12.899   8.979  1.00 13.24           C  
ATOM    334  H   ALA A  22     -20.073  11.086   8.929  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -20.186  13.522  10.337  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -21.186  12.795   8.038  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -22.549  12.186   9.005  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -22.119  13.912   9.062  1.00 10.42           H  
ATOM    339  N   VAL A  23     -21.914  10.970  11.475  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -22.632  10.456  12.629  1.00 13.32           C  
ATOM    341  C   VAL A  23     -21.788  10.675  13.887  1.00 62.22           C  
ATOM    342  O   VAL A  23     -22.327  10.805  14.985  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -23.004   8.989  12.407  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -23.808   8.441  13.587  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -23.767   8.811  11.093  1.00 40.44           C  
ATOM    346  H   VAL A  23     -21.754  10.302  10.747  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -23.556  11.028  12.723  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -22.079   8.416  12.336  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -23.372   7.500  13.918  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -23.786   9.160  14.406  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -24.840   8.276  13.277  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -24.541   9.575  11.016  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -23.076   8.909  10.255  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -24.227   7.823  11.071  1.00 71.22           H  
ATOM    355  N   LEU A  24     -20.480  10.709  13.684  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -19.557  10.909  14.789  1.00 11.05           C  
ATOM    357  C   LEU A  24     -19.519  12.394  15.153  1.00  5.54           C  
ATOM    358  O   LEU A  24     -19.570  12.750  16.330  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -18.183  10.325  14.451  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -18.170   8.864  13.995  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -16.737   8.351  13.841  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -18.994   7.987  14.939  1.00 44.02           C  
ATOM    363  H   LEU A  24     -20.050  10.602  12.788  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -19.942  10.353  15.643  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -17.734  10.934  13.667  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -17.546  10.416  15.331  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -18.638   8.809  13.012  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -16.546   8.112  12.795  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -16.038   9.120  14.171  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -16.604   7.457  14.449  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -18.700   8.187  15.969  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -20.053   8.214  14.813  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -18.817   6.937  14.707  1.00 12.34           H  
ATOM    374  N   GLY A  25     -19.431  13.223  14.123  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -19.387  14.662  14.320  1.00 73.02           C  
ATOM    376  C   GLY A  25     -20.795  15.234  14.498  1.00 31.34           C  
ATOM    377  O   GLY A  25     -21.341  15.219  15.599  1.00 12.43           O  
ATOM    378  H   GLY A  25     -19.391  12.926  13.169  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -18.784  14.894  15.198  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -18.903  15.135  13.467  1.00 50.24           H  
ATOM    381  N   GLY A  26     -21.342  15.726  13.395  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -22.675  16.302  13.414  1.00 61.40           C  
ATOM    383  C   GLY A  26     -23.252  16.397  12.000  1.00 23.03           C  
ATOM    384  O   GLY A  26     -23.891  15.462  11.522  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.890  15.734  12.503  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -23.330  15.693  14.038  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -22.640  17.295  13.864  1.00 73.23           H  
ATOM    388  N   SER A  27     -23.006  17.537  11.371  1.00 13.12           N  
ATOM    389  CA  SER A  27     -23.494  17.767  10.021  1.00 34.11           C  
ATOM    390  C   SER A  27     -22.489  18.617   9.240  1.00 13.05           C  
ATOM    391  O   SER A  27     -21.306  18.654   9.578  1.00 33.04           O  
ATOM    392  CB  SER A  27     -24.864  18.446  10.038  1.00  4.33           C  
ATOM    393  OG  SER A  27     -25.753  17.876   9.082  1.00  0.23           O  
ATOM    394  H   SER A  27     -22.486  18.294  11.767  1.00 33.34           H  
ATOM    395  HA  SER A  27     -23.584  16.776   9.575  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -25.299  18.361  11.034  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -24.743  19.510   9.833  1.00 74.21           H  
ATOM    398  HG  SER A  27     -26.080  16.988   9.405  1.00 41.51           H  
ATOM    399  N   ARG A  28     -22.997  19.278   8.211  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -22.159  20.126   7.379  1.00 43.53           C  
ATOM    401  C   ARG A  28     -20.987  19.321   6.813  1.00 22.32           C  
ATOM    402  O   ARG A  28     -20.887  18.117   7.042  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -21.616  21.314   8.175  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -22.746  22.058   8.890  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -23.458  23.019   7.937  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -24.734  23.473   8.536  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -25.338  24.640   8.234  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -24.788  25.486   7.336  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -26.477  24.945   8.830  1.00 75.44           N  
ATOM    410  H   ARG A  28     -23.959  19.242   7.943  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -22.818  20.473   6.583  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -20.887  20.964   8.905  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -21.094  21.997   7.505  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -23.461  21.339   9.290  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -22.342  22.612   9.737  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -22.820  23.877   7.729  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -23.650  22.526   6.984  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -25.176  22.875   9.205  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -23.926  25.248   6.890  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -25.243  26.349   7.119  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -26.987  25.789   8.664  1.00 14.44           H  
ATOM    422  N   ASP A  29     -20.129  20.020   6.084  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -18.968  19.386   5.482  1.00 14.34           C  
ATOM    424  C   ASP A  29     -17.772  20.336   5.568  1.00 64.13           C  
ATOM    425  O   ASP A  29     -16.711  19.961   6.066  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -19.215  19.069   4.007  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -19.937  17.747   3.741  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -19.897  17.209   2.624  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -20.572  17.259   4.753  1.00 74.13           O  
ATOM    430  H   ASP A  29     -20.217  20.999   5.902  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -18.814  18.470   6.054  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -19.799  19.879   3.569  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -18.256  19.053   3.489  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -21.299  16.648   4.439  1.00 51.13           H  
ATOM    435  N   TYR A  30     -17.983  21.548   5.076  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -16.935  22.555   5.090  1.00 11.53           C  
ATOM    437  C   TYR A  30     -17.431  23.852   5.733  1.00 53.13           C  
ATOM    438  O   TYR A  30     -18.634  24.105   5.782  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -16.590  22.825   3.625  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -15.935  24.186   3.381  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -14.563  24.317   3.469  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -16.715  25.282   3.072  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -13.947  25.598   3.239  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -16.098  26.563   2.842  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -14.744  26.657   2.937  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -14.163  27.867   2.720  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.849  21.845   4.673  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -16.102  22.164   5.675  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -15.920  22.042   3.270  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -17.500  22.759   3.030  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -13.948  23.452   3.713  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -17.798  25.178   3.002  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -12.866  25.715   3.305  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -16.702  27.436   2.598  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -14.320  28.468   3.504  1.00  2.15           H  
ATOM    456  N   ASN A  31     -16.479  24.641   6.209  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -16.803  25.906   6.846  1.00 24.22           C  
ATOM    458  C   ASN A  31     -15.618  26.360   7.700  1.00 75.13           C  
ATOM    459  O   ASN A  31     -15.758  26.566   8.905  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -18.020  25.764   7.763  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -17.984  24.435   8.521  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -16.972  24.030   9.068  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -19.142  23.781   8.521  1.00 11.34           N  
ATOM    464  H   ASN A  31     -15.502  24.427   6.165  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -17.015  26.593   6.027  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -18.042  26.590   8.473  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -18.933  25.826   7.173  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -19.935  24.170   8.052  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -19.220  22.902   8.990  1.00 54.44           H  
ATOM    470  N   LYS A  32     -14.477  26.504   7.042  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -13.267  26.931   7.726  1.00 20.33           C  
ATOM    472  C   LYS A  32     -12.131  27.059   6.710  1.00 41.32           C  
ATOM    473  O   LYS A  32     -11.895  28.139   6.169  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -12.949  25.990   8.890  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -11.473  26.082   9.280  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -11.153  27.445   9.896  1.00 71.15           C  
ATOM    477  CE  LYS A  32      -9.771  27.934   9.455  1.00  1.35           C  
ATOM    478  NZ  LYS A  32      -9.274  28.982  10.375  1.00 64.44           N  
ATOM    479  H   LYS A  32     -14.370  26.335   6.063  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -13.463  27.915   8.152  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -13.573  26.243   9.748  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -13.192  24.965   8.610  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -11.233  25.292   9.993  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -10.850  25.920   8.402  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -11.911  28.169   9.599  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -11.188  27.375  10.983  1.00 23.22           H  
ATOM    487  HE2 LYS A  32      -9.072  27.098   9.435  1.00 62.00           H  
ATOM    488  HE3 LYS A  32      -9.826  28.329   8.440  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32      -8.328  29.268  10.150  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32      -9.848  29.818  10.345  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -1.549   0.651  -2.817  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -0.927   0.573  -1.507  1.00  3.05           C  
ATOM      3  C   ARG A   1      -1.587   1.562  -0.545  1.00 62.23           C  
ATOM      4  O   ARG A   1      -2.551   2.235  -0.907  1.00 11.32           O  
ATOM      5  CB  ARG A   1       0.571   0.874  -1.589  1.00 63.51           C  
ATOM      6  CG  ARG A   1       1.399  -0.366  -1.245  1.00 15.45           C  
ATOM      7  CD  ARG A   1       1.358  -1.387  -2.383  1.00 74.13           C  
ATOM      8  NE  ARG A   1       2.605  -2.183  -2.395  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       3.815  -1.690  -2.733  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       3.951  -0.396  -3.092  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       4.863  -2.492  -2.708  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -1.013   1.131  -3.512  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -1.088  -0.455  -1.183  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       0.822   1.216  -2.593  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       0.821   1.685  -0.904  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       2.432  -0.074  -1.050  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       1.019  -0.819  -0.330  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       0.497  -2.044  -2.261  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       1.235  -0.874  -3.338  1.00 53.34           H  
ATOM     20  HE  ARG A   1       2.548  -3.147  -2.135  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       3.152   0.205  -3.109  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       4.852  -0.038  -3.342  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       5.792  -2.206  -2.945  1.00 72.34           H  
ATOM     24  N   ARG A   2      -1.042   1.620   0.661  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -1.566   2.517   1.677  1.00 63.22           C  
ATOM     26  C   ARG A   2      -2.987   2.104   2.067  1.00  1.13           C  
ATOM     27  O   ARG A   2      -3.958   2.570   1.472  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -1.581   3.963   1.181  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -1.689   4.944   2.351  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -3.017   5.703   2.308  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -2.857   7.037   2.928  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -2.294   8.096   2.311  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -1.831   7.987   1.048  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -2.202   9.242   2.961  1.00 73.11           N  
ATOM     35  H   ARG A   2      -0.257   1.069   0.947  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -0.882   2.412   2.520  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -0.671   4.167   0.615  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -2.419   4.110   0.499  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -1.606   4.401   3.293  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -0.860   5.650   2.316  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -3.350   5.810   1.276  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.786   5.138   2.834  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -3.187   7.161   3.865  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -1.903   7.115   0.563  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -1.415   8.777   0.597  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -1.799  10.072   2.576  1.00 11.41           H  
ATOM     47  N   SER A   3      -3.064   1.235   3.064  1.00 44.33           N  
ATOM     48  CA  SER A   3      -4.350   0.754   3.541  1.00 53.52           C  
ATOM     49  C   SER A   3      -5.006  -0.128   2.476  1.00 64.14           C  
ATOM     50  O   SER A   3      -6.197  -0.425   2.559  1.00 44.14           O  
ATOM     51  CB  SER A   3      -5.272   1.920   3.906  1.00 21.51           C  
ATOM     52  OG  SER A   3      -5.915   1.717   5.162  1.00 64.01           O  
ATOM     53  H   SER A   3      -2.270   0.861   3.542  1.00 50.20           H  
ATOM     54  HA  SER A   3      -4.128   0.173   4.435  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -4.694   2.843   3.940  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -6.026   2.043   3.129  1.00 73.14           H  
ATOM     57  HG  SER A   3      -5.810   2.531   5.734  1.00  4.12           H  
ATOM     58  N   ARG A   4      -4.200  -0.520   1.501  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -4.687  -1.362   0.420  1.00  4.11           C  
ATOM     60  C   ARG A   4      -4.272  -2.817   0.652  1.00 41.40           C  
ATOM     61  O   ARG A   4      -4.732  -3.716  -0.048  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -4.145  -0.893  -0.931  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -5.236  -0.934  -2.004  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -4.657  -1.342  -3.360  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -5.641  -2.157  -4.106  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -5.389  -2.747  -5.294  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -4.180  -2.616  -5.882  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -6.342  -3.453  -5.873  1.00 73.10           N  
ATOM     69  H   ARG A   4      -3.233  -0.274   1.440  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -5.772  -1.255   0.451  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -3.759   0.121  -0.840  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -3.311  -1.526  -1.232  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -6.014  -1.640  -1.709  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -5.708   0.045  -2.085  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -4.397  -0.453  -3.935  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -3.737  -1.908  -3.216  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -6.549  -2.280  -3.706  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -3.464  -2.080  -5.437  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -4.002  -3.056  -6.761  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -6.237  -3.921  -6.750  1.00 41.24           H  
ATOM     81  N   LYS A   5      -3.406  -3.001   1.639  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -2.923  -4.330   1.971  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.056  -5.133   2.613  1.00 52.43           C  
ATOM     84  O   LYS A   5      -4.099  -6.357   2.494  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -1.664  -4.242   2.836  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.995  -3.703   4.230  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -0.747  -3.672   5.116  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -0.293  -2.233   5.374  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -1.297  -1.513   6.190  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.037  -2.264   2.203  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -2.639  -4.817   1.039  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -1.208  -5.228   2.923  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -0.933  -3.593   2.355  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.410  -2.699   4.146  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -2.759  -4.327   4.694  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -0.956  -4.167   6.063  1.00 35.13           H  
ATOM     97  HD3 LYS A   5       0.058  -4.230   4.636  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       0.668  -2.236   5.888  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -0.147  -1.717   4.426  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -0.929  -1.248   7.097  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -1.610  -0.659   5.739  1.00 24.51           H  
ATOM    102  N   ASN A   6      -4.945  -4.413   3.281  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.075  -5.043   3.941  1.00 41.53           C  
ATOM    104  C   ASN A   6      -6.942  -5.750   2.897  1.00  3.14           C  
ATOM    105  O   ASN A   6      -6.744  -6.931   2.618  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -6.945  -4.006   4.655  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -6.452  -3.765   6.083  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -6.101  -4.680   6.809  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -6.445  -2.485   6.443  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.902  -3.418   3.373  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -5.637  -5.737   4.658  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -6.930  -3.069   4.098  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -7.980  -4.347   4.677  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -6.746  -1.782   5.799  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -6.138  -2.226   7.360  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.885  -4.997   2.350  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -8.783  -5.536   1.343  1.00 10.12           C  
ATOM    118  C   GLY A   7      -9.961  -6.264   1.993  1.00 55.24           C  
ATOM    119  O   GLY A   7      -9.769  -7.097   2.878  1.00 35.53           O  
ATOM    120  H   GLY A   7      -8.040  -4.038   2.583  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -9.152  -4.730   0.711  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -8.238  -6.224   0.696  1.00 44.25           H  
ATOM    123  N   ILE A   8     -11.154  -5.924   1.528  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -12.364  -6.535   2.053  1.00 34.31           C  
ATOM    125  C   ILE A   8     -12.845  -5.740   3.268  1.00 71.33           C  
ATOM    126  O   ILE A   8     -13.964  -5.936   3.740  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -12.133  -8.020   2.341  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -13.289  -8.867   1.806  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -11.890  -8.257   3.833  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -13.134  -9.122   0.305  1.00 60.33           C  
ATOM    131  H   ILE A   8     -11.301  -5.245   0.808  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -13.125  -6.472   1.275  1.00 42.32           H  
ATOM    133  HB  ILE A   8     -11.233  -8.333   1.813  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -13.324  -9.818   2.339  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -14.235  -8.361   1.996  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -12.840  -8.456   4.328  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -11.227  -9.113   3.961  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -11.429  -7.372   4.271  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -12.981 -10.187   0.132  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -14.034  -8.796  -0.214  1.00  2.34           H  
ATOM    141 HD13 ILE A   8     -12.275  -8.567  -0.071  1.00  1.12           H  
ATOM    142  N   GLY A   9     -11.975  -4.859   3.741  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -12.298  -4.034   4.893  1.00 64.01           C  
ATOM    144  C   GLY A   9     -12.503  -2.574   4.482  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.981  -1.764   5.274  1.00 23.42           O  
ATOM    146  H   GLY A   9     -11.067  -4.705   3.352  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -13.201  -4.410   5.373  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.496  -4.099   5.628  1.00 53.00           H  
ATOM    149  N   TYR A  10     -12.129  -2.283   3.244  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -12.265  -0.936   2.719  1.00 31.33           C  
ATOM    151  C   TYR A  10     -13.737  -0.586   2.482  1.00 62.51           C  
ATOM    152  O   TYR A  10     -14.165   0.533   2.758  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -11.529  -0.930   1.377  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -12.418  -1.268   0.179  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -13.391  -0.379  -0.231  1.00 52.11           C  
ATOM    156  CD2 TYR A  10     -12.246  -2.461  -0.493  1.00 11.53           C  
ATOM    157  CE1 TYR A  10     -14.227  -0.697  -1.360  1.00 55.12           C  
ATOM    158  CE2 TYR A  10     -13.082  -2.779  -1.622  1.00 34.52           C  
ATOM    159  CZ  TYR A  10     -14.031  -1.881  -2.000  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -14.821  -2.181  -3.065  1.00 65.41           O  
ATOM    161  H   TYR A  10     -11.740  -2.948   2.607  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.849  -0.245   3.452  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -11.086   0.054   1.223  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -10.708  -1.646   1.422  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -13.526   0.564   0.299  1.00 74.12           H  
ATOM    166  HD2 TYR A  10     -11.477  -3.163  -0.170  1.00 53.14           H  
ATOM    167  HE1 TYR A  10     -14.999  -0.004  -1.694  1.00 21.41           H  
ATOM    168  HE2 TYR A  10     -12.957  -3.718  -2.161  1.00 22.43           H  
ATOM    169  HH  TYR A  10     -15.448  -2.923  -2.828  1.00 22.35           H  
ATOM    170  N   ALA A  11     -14.469  -1.565   1.970  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -15.882  -1.374   1.693  1.00 51.34           C  
ATOM    172  C   ALA A  11     -16.592  -0.924   2.970  1.00 31.44           C  
ATOM    173  O   ALA A  11     -17.240   0.122   2.989  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -16.470  -2.668   1.124  1.00 34.10           C  
ATOM    175  H   ALA A  11     -14.113  -2.473   1.748  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -15.970  -0.589   0.942  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -15.749  -3.128   0.448  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -16.692  -3.356   1.940  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -17.387  -2.442   0.579  1.00 63.53           H  
ATOM    180  N   ILE A  12     -16.448  -1.735   4.007  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -17.068  -1.434   5.287  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.425  -0.176   5.876  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.086   0.596   6.570  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -17.003  -2.650   6.214  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -17.482  -2.291   7.622  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.600  -3.258   6.222  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -18.889  -1.691   7.588  1.00 12.32           C  
ATOM    188  H   ILE A  12     -15.919  -2.585   3.984  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -18.122  -1.227   5.099  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -17.682  -3.410   5.827  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -17.478  -3.183   8.250  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -16.790  -1.580   8.074  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -14.857  -2.461   6.187  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -15.463  -3.842   7.133  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -15.480  -3.906   5.354  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -19.407  -1.926   8.517  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -18.820  -0.610   7.473  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -19.443  -2.111   6.747  1.00 71.22           H  
ATOM    199  N   GLY A  13     -15.145  -0.010   5.578  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.405   1.140   6.069  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.879   2.427   5.390  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.791   3.508   5.972  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.615  -0.643   5.013  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -14.534   1.225   7.149  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.341   0.998   5.886  1.00  0.51           H  
ATOM    206  N   TYR A  14     -15.369   2.268   4.170  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -15.856   3.404   3.406  1.00 70.43           C  
ATOM    208  C   TYR A  14     -17.215   3.874   3.929  1.00 14.24           C  
ATOM    209  O   TYR A  14     -17.433   5.072   4.115  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.020   2.906   1.969  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -17.011   3.722   1.137  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -16.626   4.930   0.593  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -18.292   3.251   0.931  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -17.559   5.699  -0.190  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -19.226   4.019   0.148  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -18.813   5.205  -0.373  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -19.694   5.931  -1.113  1.00 60.40           O  
ATOM    218  H   TYR A  14     -15.436   1.386   3.705  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.135   4.215   3.511  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -15.048   2.923   1.476  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.349   1.867   1.990  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -15.614   5.303   0.756  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -18.597   2.296   1.361  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -17.267   6.654  -0.625  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -20.240   3.657  -0.022  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -20.491   5.370  -1.341  1.00 63.34           H  
ATOM    227  N   ALA A  15     -18.094   2.909   4.151  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -19.426   3.210   4.649  1.00 61.23           C  
ATOM    229  C   ALA A  15     -19.331   3.659   6.108  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.870   4.701   6.477  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -20.325   1.984   4.473  1.00 42.44           C  
ATOM    232  H   ALA A  15     -17.909   1.938   3.998  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.827   4.028   4.051  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -20.035   1.446   3.571  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -20.219   1.327   5.337  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -21.364   2.305   4.387  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.642   2.849   6.900  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -18.469   3.150   8.311  1.00 10.04           C  
ATOM    239  C   PHE A  16     -17.563   4.366   8.505  1.00 61.43           C  
ATOM    240  O   PHE A  16     -17.948   5.334   9.161  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -17.807   1.928   8.950  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -18.082   1.785  10.449  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -18.392   2.882  11.191  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -18.015   0.561  11.039  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -18.646   2.749  12.582  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -18.269   0.429  12.430  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -18.579   1.526  13.172  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.206   2.003   6.592  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -19.457   3.365   8.718  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -18.155   1.030   8.441  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -16.730   1.987   8.793  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -18.445   3.863  10.718  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -17.766  -0.317  10.444  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -18.895   3.628  13.176  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -18.216  -0.552  12.902  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -18.775   1.424  14.239  1.00 33.43           H  
ATOM    257  N   GLY A  17     -16.375   4.279   7.924  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -15.411   5.361   8.024  1.00  1.51           C  
ATOM    259  C   GLY A  17     -16.004   6.674   7.508  1.00 71.55           C  
ATOM    260  O   GLY A  17     -15.558   7.754   7.894  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.070   3.489   7.392  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -15.101   5.481   9.063  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -14.518   5.111   7.452  1.00 22.22           H  
ATOM    264  N   ALA A  18     -16.999   6.538   6.645  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.657   7.699   6.072  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.410   8.449   7.173  1.00 53.22           C  
ATOM    267  O   ALA A  18     -18.237   9.656   7.338  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -18.580   7.255   4.935  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.355   5.655   6.337  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -16.885   8.351   5.663  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -18.989   6.272   5.163  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -19.394   7.972   4.827  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -18.012   7.207   4.006  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.228   7.702   7.901  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -20.007   8.281   8.982  1.00 21.44           C  
ATOM    276  C   VAL A  19     -19.066   8.715  10.108  1.00 20.13           C  
ATOM    277  O   VAL A  19     -19.318   9.712  10.782  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.075   7.289   9.446  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.093   7.020   8.336  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -20.438   5.986   9.934  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.362   6.721   7.761  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -20.513   9.161   8.589  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -21.606   7.737  10.286  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -23.093   7.270   8.691  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -21.852   7.631   7.466  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.060   5.965   8.060  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -19.538   6.213  10.504  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -21.145   5.451  10.569  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -20.179   5.364   9.076  1.00 25.14           H  
ATOM    290  N   GLU A  20     -18.000   7.945  10.275  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -17.020   8.238  11.307  1.00 24.40           C  
ATOM    292  C   GLU A  20     -16.237   9.504  10.951  1.00 34.13           C  
ATOM    293  O   GLU A  20     -15.806  10.241  11.838  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -16.077   7.052  11.520  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -16.858   5.791  11.894  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -16.727   5.488  13.389  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -17.020   6.356  14.225  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -16.305   4.303  13.669  1.00 34.11           O  
ATOM    299  H   GLU A  20     -17.803   7.135   9.723  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -17.598   8.403  12.216  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -15.503   6.872  10.611  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -15.362   7.289  12.307  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -17.910   5.920  11.636  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -16.490   4.945  11.314  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -16.696   3.997  14.539  1.00 14.34           H  
ATOM    306  N   ARG A  21     -16.078   9.717   9.654  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -15.355  10.882   9.171  1.00 13.02           C  
ATOM    308  C   ARG A  21     -15.952  12.160   9.761  1.00 41.42           C  
ATOM    309  O   ARG A  21     -15.220  13.044  10.204  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -15.400  10.964   7.644  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -13.992  10.906   7.049  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -13.707   9.529   6.446  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -14.719   9.210   5.414  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -14.616   8.180   4.547  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -13.544   7.360   4.580  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -15.579   7.987   3.665  1.00 31.42           N  
ATOM    317  H   ARG A  21     -16.432   9.114   8.940  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -14.330  10.734   9.510  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -16.000  10.143   7.249  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -15.890  11.889   7.340  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -13.886  11.672   6.281  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -13.257  11.127   7.823  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -12.710   9.514   6.007  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -13.723   8.771   7.228  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -15.529   9.793   5.356  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -12.818   7.514   5.251  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -13.475   6.600   3.934  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -15.580   7.250   2.989  1.00 73.13           H  
ATOM    329  N   ALA A  22     -17.276  12.218   9.748  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -17.979  13.375  10.278  1.00 13.32           C  
ATOM    331  C   ALA A  22     -17.600  13.568  11.747  1.00  3.22           C  
ATOM    332  O   ALA A  22     -17.447  14.697  12.208  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -19.485  13.188  10.083  1.00 13.24           C  
ATOM    334  H   ALA A  22     -17.863  11.496   9.386  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -17.658  14.248   9.709  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -19.908  14.087   9.635  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -19.665  12.336   9.427  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -19.957  13.008  11.050  1.00 10.42           H  
ATOM    339  N   VAL A  23     -17.460  12.449  12.442  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -17.103  12.481  13.849  1.00 13.32           C  
ATOM    341  C   VAL A  23     -15.683  13.030  13.998  1.00 62.22           C  
ATOM    342  O   VAL A  23     -15.331  13.579  15.041  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -17.272  11.090  14.465  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -17.019  11.124  15.973  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -18.657  10.519  14.154  1.00 40.44           C  
ATOM    346  H   VAL A  23     -17.586  11.534  12.059  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -17.795  13.159  14.349  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -16.530  10.432  14.015  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -17.364  12.075  16.378  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -17.560  10.307  16.450  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -15.951  11.013  16.164  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -19.137  10.205  15.081  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -19.266  11.283  13.671  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -18.556   9.662  13.489  1.00 71.22           H  
ATOM    355  N   LEU A  24     -14.904  12.865  12.938  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -13.530  13.337  12.937  1.00 11.05           C  
ATOM    357  C   LEU A  24     -13.469  14.711  12.265  1.00  5.54           C  
ATOM    358  O   LEU A  24     -12.388  15.189  11.921  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -12.607  12.298  12.299  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -12.743  10.867  12.822  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -11.912   9.894  11.983  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -12.388  10.790  14.308  1.00 44.02           C  
ATOM    363  H   LEU A  24     -15.198  12.417  12.093  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -13.222  13.447  13.976  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -12.789  12.290  11.224  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -11.576  12.620  12.444  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -13.787  10.566  12.724  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -11.334   9.248  12.643  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -12.576   9.285  11.369  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -11.235  10.456  11.339  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -11.724  11.615  14.565  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -13.299  10.858  14.903  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -11.889   9.843  14.514  1.00 12.34           H  
ATOM    374  N   GLY A  25     -14.640  15.306  12.099  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -14.733  16.614  11.474  1.00 73.02           C  
ATOM    376  C   GLY A  25     -16.103  17.247  11.728  1.00 31.34           C  
ATOM    377  O   GLY A  25     -16.421  17.613  12.857  1.00 12.43           O  
ATOM    378  H   GLY A  25     -15.514  14.910  12.381  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -13.950  17.264  11.865  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -14.564  16.522  10.402  1.00 50.24           H  
ATOM    381  N   GLY A  26     -16.876  17.356  10.657  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -18.205  17.937  10.750  1.00 61.40           C  
ATOM    383  C   GLY A  26     -18.284  19.250   9.967  1.00 23.03           C  
ATOM    384  O   GLY A  26     -17.639  20.233  10.330  1.00 15.52           O  
ATOM    385  H   GLY A  26     -16.609  17.055   9.742  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -18.941  17.234  10.362  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -18.455  18.117  11.795  1.00 73.23           H  
ATOM    388  N   SER A  27     -19.080  19.225   8.909  1.00 13.12           N  
ATOM    389  CA  SER A  27     -19.251  20.400   8.073  1.00 34.11           C  
ATOM    390  C   SER A  27     -20.425  20.193   7.113  1.00 13.05           C  
ATOM    391  O   SER A  27     -21.356  19.449   7.417  1.00 33.04           O  
ATOM    392  CB  SER A  27     -17.974  20.710   7.290  1.00  4.33           C  
ATOM    393  OG  SER A  27     -16.803  20.486   8.069  1.00  0.23           O  
ATOM    394  H   SER A  27     -19.601  18.421   8.620  1.00 33.34           H  
ATOM    395  HA  SER A  27     -19.462  21.217   8.763  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -17.939  20.091   6.394  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -17.996  21.748   6.958  1.00 74.21           H  
ATOM    398  HG  SER A  27     -16.719  21.190   8.774  1.00 41.51           H  
ATOM    399  N   ARG A  28     -20.342  20.865   5.975  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -21.386  20.764   4.969  1.00 43.53           C  
ATOM    401  C   ARG A  28     -22.725  21.230   5.544  1.00 22.32           C  
ATOM    402  O   ARG A  28     -23.751  20.580   5.344  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -21.528  19.327   4.465  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -20.292  18.901   3.668  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -19.266  18.216   4.574  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -19.447  16.749   4.524  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -18.899  15.949   3.583  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -18.131  16.472   2.604  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -19.127  14.650   3.636  1.00 75.44           N  
ATOM    410  H   ARG A  28     -19.582  21.468   5.735  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -21.059  21.418   4.161  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -21.671  18.654   5.309  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -22.416  19.244   3.837  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -20.587  18.222   2.868  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -19.841  19.773   3.196  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -18.257  18.478   4.256  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -19.380  18.571   5.599  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -20.010  16.322   5.232  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -17.963  17.458   2.572  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -17.729  15.873   1.912  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -18.760  13.992   2.979  1.00 14.44           H  
ATOM    422  N   ASP A  29     -22.672  22.351   6.249  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -23.869  22.911   6.855  1.00 14.34           C  
ATOM    424  C   ASP A  29     -23.862  24.430   6.678  1.00 64.13           C  
ATOM    425  O   ASP A  29     -24.747  24.988   6.031  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -23.919  22.609   8.354  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -24.829  21.444   8.749  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -25.854  21.186   8.101  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -24.443  20.778   9.784  1.00 74.13           O  
ATOM    430  H   ASP A  29     -21.835  22.873   6.407  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -24.701  22.434   6.338  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -22.908  22.395   8.700  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -24.252  23.504   8.878  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -24.632  19.804   9.654  1.00 51.13           H  
ATOM    435  N   TYR A  30     -22.852  25.058   7.265  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -22.717  26.501   7.180  1.00 11.53           C  
ATOM    437  C   TYR A  30     -23.971  27.200   7.710  1.00 53.13           C  
ATOM    438  O   TYR A  30     -24.483  28.125   7.082  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -22.558  26.824   5.693  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -21.526  25.954   4.975  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -20.178  26.160   5.191  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -21.941  24.961   4.110  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -19.207  25.340   4.516  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -20.969  24.142   3.433  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -19.650  24.371   3.670  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -18.732  23.598   3.031  1.00 50.52           O  
ATOM    447  H   TYR A  30     -22.136  24.596   7.789  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -21.862  26.796   7.788  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -23.523  26.706   5.200  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -22.272  27.871   5.588  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -19.849  26.943   5.875  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -23.005  24.798   3.939  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -18.140  25.493   4.677  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -21.284  23.355   2.748  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -19.192  22.965   2.407  1.00  2.15           H  
ATOM    456  N   ASN A  31     -24.429  26.732   8.861  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -25.613  27.301   9.483  1.00 24.22           C  
ATOM    458  C   ASN A  31     -25.230  28.588  10.217  1.00 75.13           C  
ATOM    459  O   ASN A  31     -24.990  28.571  11.423  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -26.215  26.335  10.506  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -27.735  26.500  10.586  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -28.440  26.485   9.591  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -28.197  26.658  11.823  1.00 11.34           N  
ATOM    464  H   ASN A  31     -24.006  25.980   9.366  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -26.309  27.479   8.664  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -25.972  25.309  10.231  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -25.774  26.516  11.486  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -27.563  26.661  12.597  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -29.178  26.774  11.980  1.00 54.44           H  
ATOM    470  N   LYS A  32     -25.185  29.672   9.457  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -24.835  30.966  10.020  1.00 20.33           C  
ATOM    472  C   LYS A  32     -25.894  31.995   9.618  1.00 41.32           C  
ATOM    473  O   LYS A  32     -25.584  33.172   9.441  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -23.412  31.358   9.618  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -22.396  30.338  10.136  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -21.639  29.681   8.980  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -20.431  30.524   8.566  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -19.892  30.055   7.269  1.00 64.44           N  
ATOM    479  H   LYS A  32     -25.381  29.677   8.477  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -24.847  30.864  11.105  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -23.342  31.427   8.532  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -23.177  32.345  10.015  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -21.688  30.831  10.804  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -22.907  29.575  10.722  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -21.309  28.685   9.276  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -22.309  29.556   8.129  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -20.721  31.572   8.488  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -19.658  30.462   9.331  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -18.933  29.736   7.350  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -20.428  29.280   6.893  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.658   0.811   5.263  1.00 11.00           N  
ATOM      2  CA  ARG A   1       0.803   1.898   5.708  1.00  3.05           C  
ATOM      3  C   ARG A   1       0.359   2.748   4.515  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.882   3.839   4.298  1.00 11.32           O  
ATOM      5  CB  ARG A   1       1.526   2.790   6.720  1.00 63.51           C  
ATOM      6  CG  ARG A   1       0.556   3.312   7.782  1.00 15.45           C  
ATOM      7  CD  ARG A   1       0.861   4.769   8.132  1.00 74.13           C  
ATOM      8  NE  ARG A   1       0.788   4.964   9.598  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -0.346   5.266  10.266  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -1.514   5.411   9.604  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -0.296   5.417  11.576  1.00 61.35           N  
ATOM     12  H1  ARG A   1       2.559   0.778   5.695  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -0.050   1.407   6.179  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       2.327   2.226   7.198  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       1.991   3.629   6.203  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -0.467   3.228   7.418  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       0.628   2.695   8.679  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       1.852   5.040   7.771  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       0.149   5.428   7.635  1.00 53.34           H  
ATOM     20  HE  ARG A   1       1.631   4.865  10.126  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -1.543   5.295   8.610  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -2.348   5.635  10.106  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -1.088   5.640  12.144  1.00 72.34           H  
ATOM     24  N   ARG A   2      -0.601   2.215   3.775  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -1.121   2.911   2.609  1.00 63.22           C  
ATOM     26  C   ARG A   2      -2.287   2.129   2.001  1.00  1.13           C  
ATOM     27  O   ARG A   2      -2.377   1.991   0.782  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -0.033   3.098   1.550  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -0.560   3.907   0.362  1.00 31.32           C  
ATOM     30  CD  ARG A   2       0.409   5.032  -0.009  1.00 40.13           C  
ATOM     31  NE  ARG A   2       0.115   6.238   0.797  1.00 73.30           N  
ATOM     32  CZ  ARG A   2       0.767   7.413   0.665  1.00 61.02           C  
ATOM     33  NH1 ARG A   2       1.757   7.549  -0.242  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       0.421   8.427   1.437  1.00 73.11           N  
ATOM     35  H   ARG A   2      -1.022   1.326   3.958  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -1.452   3.878   2.988  1.00 21.11           H  
ATOM     37  HB2 ARG A   2       0.824   3.608   1.990  1.00 43.35           H  
ATOM     38  HB3 ARG A   2       0.316   2.125   1.206  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -0.703   3.248  -0.495  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -1.535   4.327   0.607  1.00 53.41           H  
ATOM     41  HD2 ARG A   2       1.436   4.710   0.165  1.00 65.53           H  
ATOM     42  HD3 ARG A   2       0.323   5.263  -1.070  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -0.612   6.180   1.481  1.00 24.42           H  
ATOM     44 HH11 ARG A   2       2.013   6.777  -0.824  1.00 22.21           H  
ATOM     45 HH12 ARG A   2       2.234   8.423  -0.334  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       0.853   9.328   1.403  1.00 11.41           H  
ATOM     47  N   SER A   3      -3.151   1.639   2.877  1.00 44.33           N  
ATOM     48  CA  SER A   3      -4.308   0.876   2.442  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.854  -0.409   1.745  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.643  -1.062   1.064  1.00 44.14           O  
ATOM     51  CB  SER A   3      -5.194   1.702   1.506  1.00 21.51           C  
ATOM     52  OG  SER A   3      -6.088   2.547   2.226  1.00 64.01           O  
ATOM     53  H   SER A   3      -3.071   1.757   3.867  1.00 50.20           H  
ATOM     54  HA  SER A   3      -4.860   0.643   3.352  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -4.565   2.311   0.856  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -5.765   1.033   0.863  1.00 73.14           H  
ATOM     57  HG  SER A   3      -5.788   3.498   2.159  1.00  4.12           H  
ATOM     58  N   ARG A   4      -2.585  -0.734   1.940  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -2.017  -1.929   1.340  1.00  4.11           C  
ATOM     60  C   ARG A   4      -2.323  -3.154   2.203  1.00 41.40           C  
ATOM     61  O   ARG A   4      -2.062  -4.285   1.797  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -0.502  -1.795   1.175  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -0.048  -2.335  -0.183  1.00 71.32           C  
ATOM     64  CD  ARG A   4       0.721  -3.647  -0.022  1.00 31.44           C  
ATOM     65  NE  ARG A   4       1.827  -3.709  -1.004  1.00 64.34           N  
ATOM     66  CZ  ARG A   4       2.997  -3.049  -0.869  1.00 31.53           C  
ATOM     67  NH1 ARG A   4       3.222  -2.268   0.209  1.00 12.51           N  
ATOM     68  NH2 ARG A   4       3.915  -3.176  -1.808  1.00 73.10           N  
ATOM     69  H   ARG A   4      -1.949  -0.197   2.496  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -2.497  -2.006   0.364  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.212  -0.748   1.270  1.00 72.43           H  
ATOM     72  HB3 ARG A   4       0.004  -2.339   1.974  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -0.915  -2.493  -0.823  1.00 20.40           H  
ATOM     74  HG3 ARG A   4       0.583  -1.597  -0.678  1.00 65.41           H  
ATOM     75  HD2 ARG A   4       1.118  -3.724   0.990  1.00 45.52           H  
ATOM     76  HD3 ARG A   4       0.048  -4.492  -0.166  1.00  0.03           H  
ATOM     77  HE  ARG A   4       1.700  -4.277  -1.818  1.00  1.35           H  
ATOM     78 HH11 ARG A   4       2.521  -2.176   0.916  1.00 71.31           H  
ATOM     79 HH12 ARG A   4       4.091  -1.782   0.301  1.00 33.43           H  
ATOM     80 HH21 ARG A   4       4.805  -2.722  -1.785  1.00 41.24           H  
ATOM     81  N   LYS A   5      -2.873  -2.888   3.378  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -3.218  -3.954   4.303  1.00 25.30           C  
ATOM     83  C   LYS A   5      -4.640  -4.437   4.009  1.00 52.43           C  
ATOM     84  O   LYS A   5      -4.860  -5.625   3.777  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -3.009  -3.499   5.749  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -1.522  -3.482   6.108  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -1.108  -2.117   6.665  1.00 42.22           C  
ATOM     88  CE  LYS A   5       0.259  -2.195   7.346  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       0.119  -2.688   8.735  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.082  -1.965   3.702  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -2.528  -4.779   4.122  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -3.431  -2.504   5.886  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -3.542  -4.167   6.425  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -1.313  -4.257   6.845  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -0.928  -3.714   5.224  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -1.075  -1.387   5.856  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -1.855  -1.770   7.378  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       0.915  -2.859   6.783  1.00 64.23           H  
ATOM     99  HE3 LYS A   5       0.727  -1.212   7.348  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       0.734  -2.198   9.375  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -0.825  -2.569   9.086  1.00 24.51           H  
ATOM    102  N   ASN A   6      -5.567  -3.491   4.031  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.962  -3.805   3.769  1.00 41.53           C  
ATOM    104  C   ASN A   6      -7.220  -3.750   2.263  1.00  3.14           C  
ATOM    105  O   ASN A   6      -7.104  -4.760   1.571  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -7.890  -2.795   4.446  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -8.341  -3.297   5.819  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -7.730  -3.026   6.839  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -9.442  -4.043   5.788  1.00 51.31           N  
ATOM    110  H   ASN A   6      -5.379  -2.527   4.220  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -7.113  -4.803   4.181  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -7.376  -1.840   4.555  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -8.762  -2.617   3.815  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -9.896  -4.227   4.915  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -9.817  -4.418   6.635  1.00 32.33           H  
ATOM    116  N   GLY A   7      -7.565  -2.558   1.798  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.840  -2.357   0.385  1.00 10.12           C  
ATOM    118  C   GLY A   7      -9.330  -2.535   0.086  1.00 55.24           C  
ATOM    119  O   GLY A   7      -9.857  -1.925  -0.844  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.657  -1.740   2.366  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.523  -1.357   0.088  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -7.259  -3.065  -0.207  1.00 44.25           H  
ATOM    123  N   ILE A   8      -9.966  -3.373   0.891  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -11.385  -3.639   0.724  1.00 34.31           C  
ATOM    125  C   ILE A   8     -12.143  -3.124   1.949  1.00 71.33           C  
ATOM    126  O   ILE A   8     -13.264  -2.632   1.827  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -11.621  -5.123   0.433  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -12.753  -5.310  -0.579  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -11.873  -5.901   1.726  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -12.212  -5.324  -2.011  1.00 60.33           C  
ATOM    131  H   ILE A   8      -9.530  -3.865   1.645  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -11.721  -3.082  -0.150  1.00 42.32           H  
ATOM    133  HB  ILE A   8     -10.717  -5.531  -0.017  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -13.278  -6.242  -0.375  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -13.480  -4.505  -0.470  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -11.048  -5.735   2.418  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -12.804  -5.559   2.181  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -11.949  -6.965   1.500  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -11.257  -4.801  -2.043  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -12.072  -6.356  -2.335  1.00  2.34           H  
ATOM    141 HD13 ILE A   8     -12.922  -4.829  -2.672  1.00  1.12           H  
ATOM    142  N   GLY A   9     -11.502  -3.255   3.101  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -12.102  -2.809   4.346  1.00 64.01           C  
ATOM    144  C   GLY A   9     -12.236  -1.285   4.376  1.00 23.31           C  
ATOM    145  O   GLY A   9     -13.141  -0.750   5.016  1.00 23.42           O  
ATOM    146  H   GLY A   9     -10.590  -3.657   3.190  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -13.084  -3.267   4.465  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.492  -3.141   5.187  1.00 53.00           H  
ATOM    149  N   TYR A  10     -11.323  -0.629   3.675  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.329   0.823   3.613  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.505   1.331   2.777  1.00 62.51           C  
ATOM    152  O   TYR A  10     -13.076   2.379   3.075  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -10.021   1.220   2.926  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -10.149   1.433   1.417  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -10.853   2.517   0.931  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -9.564   0.542   0.541  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -10.974   2.717  -0.491  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -9.685   0.743  -0.879  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -10.385   1.821  -1.325  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -10.499   2.010  -2.667  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.592  -1.072   3.157  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.424   1.202   4.630  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.646   2.137   3.381  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -9.276   0.446   3.111  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -11.316   3.221   1.622  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -9.008  -0.314   0.925  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -11.526   3.569  -0.887  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -9.227   0.047  -1.582  1.00 21.41           H  
ATOM    169  HH  TYR A  10      -9.637   2.353  -3.039  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.831   0.566   1.745  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.928   0.926   0.864  1.00 51.34           C  
ATOM    172  C   ALA A  11     -15.223   1.006   1.675  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.889   2.041   1.689  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -14.018  -0.087  -0.280  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.361  -0.284   1.510  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -13.710   1.909   0.446  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.015  -0.413  -0.556  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -14.604  -0.947   0.042  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -14.499   0.379  -1.140  1.00 63.53           H  
ATOM    180  N   ILE A  12     -15.542  -0.100   2.331  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -16.745  -0.168   3.143  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.621   0.810   4.313  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.608   1.415   4.728  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -17.021  -1.610   3.572  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -18.157  -1.670   4.596  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.747  -2.281   4.090  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -17.673  -1.227   5.978  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.995  -0.937   2.315  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -17.580   0.148   2.517  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -17.348  -2.171   2.696  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -18.978  -1.030   4.271  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -18.548  -2.686   4.651  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -16.014  -3.114   4.739  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -15.163  -2.651   3.246  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -15.157  -1.557   4.650  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -16.613  -0.979   5.930  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -18.237  -0.350   6.296  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -17.825  -2.036   6.692  1.00 71.22           H  
ATOM    199  N   GLY A  13     -15.401   0.932   4.813  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -15.134   1.826   5.928  1.00 33.53           C  
ATOM    201  C   GLY A  13     -15.349   3.285   5.525  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.712   4.116   6.357  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.603   0.436   4.470  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.789   1.575   6.764  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -14.110   1.686   6.274  1.00  0.51           H  
ATOM    206  N   TYR A  14     -15.117   3.554   4.249  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -15.280   4.899   3.725  1.00 70.43           C  
ATOM    208  C   TYR A  14     -16.761   5.248   3.563  1.00 14.24           C  
ATOM    209  O   TYR A  14     -17.215   6.283   4.050  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -14.615   4.898   2.346  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -15.137   5.984   1.403  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -14.589   7.250   1.439  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -16.156   5.697   0.518  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -15.080   8.272   0.551  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -16.647   6.720  -0.370  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -16.085   7.957  -0.310  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -16.549   8.923  -1.147  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.822   2.872   3.578  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -14.826   5.593   4.432  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -13.541   5.026   2.472  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -14.768   3.924   1.882  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -13.785   7.476   2.138  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -16.590   4.698   0.490  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -14.656   9.276   0.569  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -17.452   6.508  -1.074  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -15.788   9.334  -1.649  1.00 63.34           H  
ATOM    227  N   ALA A  15     -17.473   4.366   2.878  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.893   4.569   2.646  1.00 61.23           C  
ATOM    229  C   ALA A  15     -19.628   4.578   3.988  1.00 51.23           C  
ATOM    230  O   ALA A  15     -20.404   5.491   4.269  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -19.416   3.484   1.703  1.00 42.44           C  
ATOM    232  H   ALA A  15     -17.096   3.527   2.485  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.016   5.539   2.167  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -19.969   2.739   2.277  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -20.077   3.935   0.962  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -18.577   3.005   1.199  1.00 23.40           H  
ATOM    237  N   PHE A  16     -19.358   3.552   4.782  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.983   3.432   6.089  1.00 10.04           C  
ATOM    239  C   PHE A  16     -19.457   4.500   7.049  1.00 61.43           C  
ATOM    240  O   PHE A  16     -20.237   5.246   7.640  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -19.618   2.049   6.632  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -20.626   1.490   7.639  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -21.400   2.339   8.369  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -20.749   0.146   7.804  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -22.335   1.820   9.302  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -21.685  -0.372   8.738  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -22.459   0.476   9.467  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.725   2.814   4.547  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -21.055   3.568   5.947  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -19.529   1.353   5.798  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.639   2.103   7.108  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -21.302   3.416   8.236  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -20.129  -0.533   7.220  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -22.956   2.499   9.887  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -21.783  -1.450   8.870  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -23.176   0.077  10.184  1.00 33.43           H  
ATOM    257  N   GLY A  17     -18.139   4.539   7.177  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -17.501   5.504   8.055  1.00  1.51           C  
ATOM    259  C   GLY A  17     -17.858   6.935   7.651  1.00 71.55           C  
ATOM    260  O   GLY A  17     -17.708   7.865   8.443  1.00 12.31           O  
ATOM    261  H   GLY A  17     -17.512   3.928   6.693  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -17.812   5.325   9.085  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.419   5.372   8.022  1.00 22.22           H  
ATOM    264  N   ALA A  18     -18.325   7.069   6.417  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.705   8.371   5.899  1.00 31.33           C  
ATOM    266  C   ALA A  18     -20.003   8.824   6.569  1.00 53.22           C  
ATOM    267  O   ALA A  18     -20.081   9.935   7.093  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -18.831   8.297   4.376  1.00 62.04           C  
ATOM    269  H   ALA A  18     -18.444   6.308   5.780  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.911   9.074   6.151  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -19.165   7.299   4.087  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -19.557   9.035   4.035  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -17.862   8.501   3.920  1.00 51.12           H  
ATOM    274  N   VAL A  19     -20.990   7.941   6.533  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -22.281   8.237   7.131  1.00 21.44           C  
ATOM    276  C   VAL A  19     -22.137   8.270   8.654  1.00 20.13           C  
ATOM    277  O   VAL A  19     -22.813   9.046   9.328  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -23.324   7.226   6.651  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -23.075   6.830   5.194  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -23.349   5.992   7.557  1.00  4.32           C  
ATOM    281  H   VAL A  19     -20.919   7.041   6.105  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -22.585   9.225   6.785  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -24.303   7.701   6.707  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -24.031   6.689   4.688  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -22.513   7.619   4.695  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -22.506   5.902   5.162  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -24.027   6.169   8.393  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -23.693   5.129   6.987  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -22.346   5.800   7.937  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.252   7.420   9.151  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -21.010   7.343  10.581  1.00 24.40           C  
ATOM    292  C   GLU A  20     -20.274   8.594  11.064  1.00 34.13           C  
ATOM    293  O   GLU A  20     -20.457   9.026  12.202  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -20.229   6.076  10.938  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -20.988   4.822  10.497  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -20.074   3.595  10.512  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -19.303   3.384   9.564  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -20.183   2.847  11.557  1.00 34.11           O  
ATOM    299  H   GLU A  20     -20.706   6.793   8.595  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -21.998   7.294  11.040  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -19.250   6.100  10.459  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -20.057   6.041  12.014  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.838   4.655  11.159  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -21.388   4.969   9.494  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -20.409   3.405  12.355  1.00 14.34           H  
ATOM    306  N   ARG A  21     -19.458   9.141  10.176  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -18.694  10.334  10.497  1.00 13.02           C  
ATOM    308  C   ARG A  21     -19.625  11.446  10.985  1.00 41.42           C  
ATOM    309  O   ARG A  21     -19.286  12.184  11.908  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -17.913  10.832   9.279  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -16.409  10.614   9.467  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -15.782  10.014   8.206  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -15.108  11.074   7.423  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -15.719  11.821   6.478  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -17.024  11.629   6.191  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -15.022  12.741   5.839  1.00 31.42           N  
ATOM    317  H   ARG A  21     -19.315   8.784   9.253  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -18.009  10.023  11.284  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -18.251  10.308   8.385  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -18.112  11.892   9.122  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -15.927  11.563   9.702  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -16.237   9.950  10.314  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -15.063   9.242   8.480  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.550   9.535   7.600  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -14.141  11.249   7.605  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -17.546  10.929   6.680  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -17.469  12.186   5.490  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -15.398  13.334   5.128  1.00 73.13           H  
ATOM    329  N   ALA A  22     -20.781  11.529  10.344  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -21.764  12.539  10.701  1.00 13.32           C  
ATOM    331  C   ALA A  22     -22.334  12.221  12.085  1.00  3.22           C  
ATOM    332  O   ALA A  22     -22.718  13.126  12.825  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -22.849  12.600   9.623  1.00 13.24           C  
ATOM    334  H   ALA A  22     -21.050  10.925   9.593  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -21.253  13.500  10.740  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -23.779  12.192  10.021  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -23.005  13.635   9.323  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -22.536  12.014   8.759  1.00 10.42           H  
ATOM    339  N   VAL A  23     -22.373  10.933  12.393  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -22.889  10.485  13.675  1.00 13.32           C  
ATOM    341  C   VAL A  23     -21.859  10.782  14.767  1.00 62.22           C  
ATOM    342  O   VAL A  23     -22.217  10.955  15.931  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -23.269   9.005  13.598  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -23.675   8.470  14.973  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -24.380   8.776  12.570  1.00 40.44           C  
ATOM    346  H   VAL A  23     -22.058  10.203  11.785  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -23.795  11.055  13.882  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -22.390   8.450  13.269  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -24.557   7.838  14.870  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -22.857   7.888  15.393  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -23.904   9.307  15.635  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -24.080   9.199  11.612  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -24.556   7.707  12.457  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.294   9.261  12.910  1.00 71.22           H  
ATOM    355  N   LEU A  24     -20.602  10.831  14.352  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -19.518  11.104  15.281  1.00 11.05           C  
ATOM    357  C   LEU A  24     -18.968  12.506  15.017  1.00  5.54           C  
ATOM    358  O   LEU A  24     -17.891  12.855  15.500  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -18.458  10.002  15.205  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -18.937   8.588  15.534  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -18.915   7.698  14.289  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -18.125   7.986  16.683  1.00 44.02           C  
ATOM    363  H   LEU A  24     -20.321  10.688  13.404  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -19.936  11.080  16.287  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -18.038   9.998  14.199  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -17.648  10.258  15.888  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -19.973   8.646  15.868  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -18.217   8.111  13.561  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -18.597   6.692  14.567  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -19.912   7.657  13.854  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -18.467   6.970  16.877  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -17.069   7.970  16.411  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -18.260   8.591  17.579  1.00 12.34           H  
ATOM    374  N   GLY A  25     -19.730  13.273  14.251  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -19.332  14.630  13.918  1.00 73.02           C  
ATOM    376  C   GLY A  25     -18.597  14.671  12.576  1.00 31.34           C  
ATOM    377  O   GLY A  25     -17.398  14.399  12.512  1.00 12.43           O  
ATOM    378  H   GLY A  25     -20.604  12.982  13.862  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -20.213  15.270  13.874  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -18.688  15.027  14.702  1.00 50.24           H  
ATOM    381  N   GLY A  26     -19.345  15.014  11.538  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -18.779  15.094  10.202  1.00 61.40           C  
ATOM    383  C   GLY A  26     -19.865  15.382   9.163  1.00 23.03           C  
ATOM    384  O   GLY A  26     -20.479  14.461   8.630  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.318  15.234  11.598  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -18.022  15.878  10.171  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -18.277  14.158   9.959  1.00 73.23           H  
ATOM    388  N   SER A  27     -20.067  16.666   8.907  1.00 13.12           N  
ATOM    389  CA  SER A  27     -21.069  17.088   7.941  1.00 34.11           C  
ATOM    390  C   SER A  27     -20.812  18.537   7.521  1.00 13.05           C  
ATOM    391  O   SER A  27     -19.708  19.051   7.694  1.00 33.04           O  
ATOM    392  CB  SER A  27     -22.480  16.942   8.513  1.00  4.33           C  
ATOM    393  OG  SER A  27     -22.499  16.141   9.690  1.00  0.23           O  
ATOM    394  H   SER A  27     -19.563  17.411   9.345  1.00 33.34           H  
ATOM    395  HA  SER A  27     -20.949  16.417   7.091  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -22.883  17.930   8.739  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -23.131  16.497   7.761  1.00 74.21           H  
ATOM    398  HG  SER A  27     -23.393  15.704   9.793  1.00 41.51           H  
ATOM    399  N   ARG A  28     -21.851  19.154   6.977  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -21.753  20.533   6.532  1.00 43.53           C  
ATOM    401  C   ARG A  28     -20.649  20.674   5.481  1.00 22.32           C  
ATOM    402  O   ARG A  28     -20.001  19.693   5.122  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -21.455  21.472   7.703  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -22.734  21.816   8.468  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -23.143  23.270   8.226  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -24.380  23.581   8.978  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -25.097  24.713   8.821  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -24.707  25.654   7.934  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -26.186  24.886   9.545  1.00 75.44           N  
ATOM    410  H   ARG A  28     -22.746  18.729   6.841  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -22.731  20.759   6.106  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -20.739  21.001   8.377  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -20.991  22.386   7.333  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -23.540  21.152   8.157  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -22.580  21.651   9.535  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -22.341  23.939   8.538  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -23.303  23.439   7.161  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -24.703  22.909   9.645  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -23.879  25.515   7.389  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -25.243  26.491   7.824  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -26.773  25.695   9.489  1.00 14.44           H  
ATOM    422  N   ASP A  29     -20.470  21.902   5.018  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -19.457  22.184   4.016  1.00 14.34           C  
ATOM    424  C   ASP A  29     -18.478  23.225   4.565  1.00 64.13           C  
ATOM    425  O   ASP A  29     -17.338  22.897   4.892  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -20.085  22.753   2.742  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -20.646  21.707   1.775  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -21.741  21.875   1.219  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -19.898  20.671   1.600  1.00 74.13           O  
ATOM    430  H   ASP A  29     -21.002  22.695   5.316  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -18.978  21.226   3.816  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -20.889  23.434   3.024  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -19.335  23.345   2.218  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -20.433  19.928   1.196  1.00 51.13           H  
ATOM    435  N   TYR A  30     -18.958  24.456   4.650  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -18.141  25.546   5.154  1.00 11.53           C  
ATOM    437  C   TYR A  30     -18.497  25.874   6.605  1.00 53.13           C  
ATOM    438  O   TYR A  30     -19.670  25.869   6.976  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -18.464  26.757   4.276  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -18.170  28.103   4.940  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -19.073  28.644   5.832  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -17.001  28.775   4.647  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -18.796  29.912   6.457  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -16.723  30.043   5.273  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -17.634  30.549   6.146  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -17.373  31.746   6.737  1.00 50.52           O  
ATOM    447  H   TYR A  30     -19.887  24.713   4.382  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -17.097  25.234   5.105  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -17.891  26.686   3.351  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -19.518  26.722   4.000  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -19.996  28.114   6.063  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -16.287  28.348   3.943  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -19.500  30.352   7.163  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -15.804  30.585   5.050  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -16.571  32.167   6.314  1.00  2.15           H  
ATOM    456  N   ASN A  31     -17.464  26.151   7.386  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -17.654  26.480   8.789  1.00 24.22           C  
ATOM    458  C   ASN A  31     -16.430  27.243   9.299  1.00 75.13           C  
ATOM    459  O   ASN A  31     -15.430  26.637   9.682  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -17.809  25.215   9.636  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -18.042  25.566  11.107  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -17.160  25.462  11.944  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -19.276  25.986  11.374  1.00 11.34           N  
ATOM    464  H   ASN A  31     -16.513  26.153   7.077  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -18.563  27.081   8.822  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -18.645  24.624   9.263  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -16.915  24.599   9.542  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -19.952  26.048  10.641  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -19.526  26.239  12.309  1.00 54.44           H  
ATOM    470  N   LYS A  32     -16.548  28.563   9.288  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -15.464  29.416   9.745  1.00 20.33           C  
ATOM    472  C   LYS A  32     -14.134  28.860   9.233  1.00 41.32           C  
ATOM    473  O   LYS A  32     -13.951  28.689   8.029  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -15.517  29.582  11.265  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -14.800  28.428  11.968  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -14.743  28.658  13.480  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -15.903  27.952  14.186  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -15.444  27.338  15.451  1.00 64.44           N  
ATOM    479  H   LYS A  32     -17.364  29.048   8.976  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -15.617  30.402   9.307  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -15.056  30.528  11.548  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -16.556  29.624  11.594  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -15.317  27.492  11.758  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -13.789  28.329  11.574  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -13.795  28.288  13.872  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -14.781  29.726  13.691  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -16.701  28.665  14.388  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -16.320  27.184  13.533  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -15.176  26.368  15.328  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -14.638  27.818  15.835  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -6.066   3.703  -5.782  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -6.376   2.722  -4.757  1.00  3.05           C  
ATOM      3  C   ARG A   1      -5.514   2.960  -3.516  1.00 62.23           C  
ATOM      4  O   ARG A   1      -4.349   3.339  -3.629  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -6.141   1.298  -5.267  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -7.395   0.747  -5.950  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -7.570   1.348  -7.346  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -8.122   2.718  -7.241  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -8.209   3.580  -8.276  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -7.777   3.221  -9.504  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -8.720   4.779  -8.070  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -6.668   4.501  -5.800  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -7.433   2.874  -4.536  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -5.309   1.293  -5.971  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -5.861   0.652  -4.437  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -7.325  -0.339  -6.023  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -8.272   0.969  -5.342  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -6.611   1.373  -7.862  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -8.236   0.722  -7.940  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -8.454   3.022  -6.348  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -7.390   2.312  -9.652  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -7.844   3.867 -10.265  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -8.819   5.475  -8.780  1.00 72.34           H  
ATOM     24  N   ARG A   2      -6.119   2.728  -2.360  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -5.420   2.913  -1.100  1.00 63.22           C  
ATOM     26  C   ARG A   2      -6.301   2.458   0.066  1.00  1.13           C  
ATOM     27  O   ARG A   2      -7.128   3.222   0.559  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -5.032   4.378  -0.895  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -3.898   4.507   0.125  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -2.537   4.298  -0.540  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -2.083   5.557  -1.172  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -1.750   6.671  -0.487  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -1.817   6.692   0.861  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -1.357   7.740  -1.155  1.00 73.11           N  
ATOM     35  H   ARG A   2      -7.067   2.420  -2.278  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -4.527   2.293  -1.183  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -4.722   4.812  -1.846  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -5.900   4.944  -0.554  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -3.933   5.493   0.588  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -4.036   3.776   0.921  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -1.808   3.970   0.202  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -2.606   3.509  -1.289  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -2.019   5.583  -2.170  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -2.115   5.877   1.360  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -1.568   7.522   1.362  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -1.094   8.603  -0.724  1.00 11.41           H  
ATOM     47  N   SER A   3      -6.092   1.214   0.473  1.00 44.33           N  
ATOM     48  CA  SER A   3      -6.857   0.648   1.572  1.00 53.52           C  
ATOM     49  C   SER A   3      -6.800  -0.880   1.516  1.00 64.14           C  
ATOM     50  O   SER A   3      -6.928  -1.547   2.541  1.00 44.14           O  
ATOM     51  CB  SER A   3      -8.309   1.127   1.536  1.00 21.51           C  
ATOM     52  OG  SER A   3      -8.525   2.239   2.401  1.00 64.01           O  
ATOM     53  H   SER A   3      -5.417   0.598   0.067  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.374   1.015   2.477  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -8.575   1.405   0.516  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -8.968   0.310   1.826  1.00 73.14           H  
ATOM     57  HG  SER A   3      -8.441   1.952   3.356  1.00  4.12           H  
ATOM     58  N   ARG A   4      -6.608  -1.389   0.308  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -6.534  -2.826   0.104  1.00  4.11           C  
ATOM     60  C   ARG A   4      -5.186  -3.362   0.591  1.00 41.40           C  
ATOM     61  O   ARG A   4      -5.055  -4.549   0.884  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -6.714  -3.183  -1.372  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -7.633  -4.396  -1.534  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -6.900  -5.551  -2.223  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -7.364  -5.682  -3.622  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -6.727  -6.409  -4.565  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -5.593  -7.077  -4.265  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -7.230  -6.455  -5.784  1.00 73.10           N  
ATOM     69  H   ARG A   4      -6.506  -0.839  -0.521  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -7.354  -3.234   0.695  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -7.132  -2.331  -1.908  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -5.743  -3.395  -1.820  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -7.990  -4.719  -0.557  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -8.508  -4.118  -2.120  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.824  -5.374  -2.201  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -7.080  -6.480  -1.682  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -8.200  -5.202  -3.886  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -5.219  -7.036  -3.339  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -5.128  -7.613  -4.969  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -6.821  -6.969  -6.538  1.00 41.24           H  
ATOM     81  N   LYS A   5      -4.218  -2.460   0.663  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -2.884  -2.827   1.109  1.00 25.30           C  
ATOM     83  C   LYS A   5      -2.959  -3.363   2.539  1.00 52.43           C  
ATOM     84  O   LYS A   5      -2.268  -4.319   2.885  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -1.921  -1.650   0.943  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -0.538  -2.131   0.502  1.00 51.12           C  
ATOM     87  CD  LYS A   5       0.229  -1.016  -0.212  1.00 42.22           C  
ATOM     88  CE  LYS A   5       1.741  -1.213  -0.071  1.00 72.30           C  
ATOM     89  NZ  LYS A   5       2.318  -0.176   0.812  1.00 50.31           N  
ATOM     90  H   LYS A   5      -4.333  -1.496   0.423  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -2.531  -3.627   0.458  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -2.318  -0.950   0.207  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -1.838  -1.108   1.885  1.00 75.12           H  
ATOM     94  HG2 LYS A   5       0.028  -2.468   1.371  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -0.641  -2.989  -0.162  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -0.042  -1.002  -1.267  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -0.055  -0.050   0.204  1.00 12.42           H  
ATOM     98  HE2 LYS A   5       1.948  -2.203   0.336  1.00 64.23           H  
ATOM     99  HE3 LYS A   5       2.212  -1.167  -1.053  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5       2.425   0.712   0.336  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5       1.738  -0.005   1.626  1.00 24.51           H  
ATOM    102  N   ASN A   6      -3.807  -2.724   3.333  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -3.982  -3.126   4.718  1.00 41.53           C  
ATOM    104  C   ASN A   6      -4.690  -4.481   4.767  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.040  -5.524   4.790  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -4.841  -2.115   5.480  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -3.968  -1.091   6.210  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -3.521  -0.105   5.648  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -3.750  -1.381   7.490  1.00 51.31           N  
ATOM    110  H   ASN A   6      -4.366  -1.947   3.045  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -2.974  -3.166   5.135  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -5.506  -1.600   4.785  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -5.473  -2.636   6.199  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -4.147  -2.207   7.890  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -3.191  -0.772   8.052  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.014  -4.420   4.782  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -6.818  -5.629   4.828  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.372  -5.866   6.235  1.00 55.24           C  
ATOM    119  O   GLY A   7      -6.618  -5.900   7.205  1.00 35.53           O  
ATOM    120  H   GLY A   7      -6.535  -3.567   4.764  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.639  -5.551   4.118  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.213  -6.483   4.523  1.00 44.25           H  
ATOM    123  N   ILE A   8      -8.686  -6.025   6.298  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -9.351  -6.257   7.570  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.694  -4.913   8.214  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.453  -4.860   9.181  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -8.501  -7.167   8.460  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -9.357  -8.263   9.099  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -7.738  -6.352   9.506  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -9.444  -9.490   8.190  1.00 60.33           C  
ATOM    131  H   ILE A   8      -9.292  -5.996   5.504  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.279  -6.788   7.360  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -7.759  -7.661   7.833  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -8.930  -8.548  10.060  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -10.357  -7.879   9.296  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -7.533  -5.357   9.113  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -8.339  -6.269  10.411  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -6.797  -6.851   9.739  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -10.180  -9.311   7.407  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -8.470  -9.676   7.736  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -9.743 -10.358   8.778  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.119  -3.860   7.653  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.355  -2.519   8.161  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.228  -1.713   7.197  1.00 23.31           C  
ATOM    145  O   GLY A   9     -10.716  -0.640   7.546  1.00 23.42           O  
ATOM    146  H   GLY A   9      -8.503  -3.912   6.867  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -9.840  -2.575   9.136  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.403  -2.009   8.308  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.398  -2.263   6.004  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.204  -1.608   4.987  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.690  -1.657   5.350  1.00 62.51           C  
ATOM    152  O   TYR A  10     -13.415  -0.685   5.140  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -10.980  -2.400   3.697  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -11.988  -3.529   3.479  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -13.306  -3.234   3.193  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -11.581  -4.845   3.566  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -14.254  -4.297   2.987  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -12.529  -5.909   3.359  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -13.819  -5.582   3.080  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -14.715  -6.586   2.885  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.998  -3.136   5.728  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -10.887  -0.568   4.924  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -11.027  -1.716   2.850  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -9.975  -2.821   3.711  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -13.628  -2.194   3.124  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -10.540  -5.079   3.791  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -15.298  -4.077   2.761  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -12.220  -6.952   3.426  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -14.240  -7.464   2.836  1.00 22.35           H  
ATOM    170  N   ALA A  11     -13.098  -2.796   5.888  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -14.484  -2.983   6.282  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.887  -1.875   7.256  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.840  -1.139   7.005  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -14.660  -4.380   6.882  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.502  -3.580   6.056  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -15.098  -2.908   5.385  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -14.595  -4.320   7.969  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -15.634  -4.777   6.598  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -13.875  -5.038   6.507  1.00 63.53           H  
ATOM    180  N   ILE A  12     -14.140  -1.790   8.348  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -14.408  -0.784   9.361  1.00  0.11           C  
ATOM    182  C   ILE A  12     -14.179   0.606   8.766  1.00 73.14           C  
ATOM    183  O   ILE A  12     -14.883   1.556   9.108  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -13.582  -1.058  10.620  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -13.718   0.088  11.625  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -12.121  -1.340  10.266  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -12.913   1.309  11.176  1.00 12.32           C  
ATOM    188  H   ILE A  12     -13.367  -2.392   8.544  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -15.458  -0.872   9.640  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -13.977  -1.954  11.099  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -14.768   0.360  11.733  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -13.371  -0.240  12.605  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -12.018  -2.378   9.952  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -11.810  -0.682   9.454  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -11.494  -1.161  11.139  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -12.222   1.600  11.967  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -12.351   1.062  10.275  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -13.593   2.134  10.965  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.193   0.683   7.885  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -12.862   1.942   7.239  1.00 33.53           C  
ATOM    201  C   GLY A  13     -13.998   2.402   6.323  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.194   3.600   6.127  1.00 23.01           O  
ATOM    203  H   GLY A  13     -12.625  -0.094   7.612  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -12.668   2.703   7.995  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -11.946   1.828   6.660  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.715   1.426   5.786  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -15.825   1.717   4.895  1.00 70.43           C  
ATOM    208  C   TYR A  14     -17.038   2.224   5.678  1.00 14.24           C  
ATOM    209  O   TYR A  14     -17.595   3.272   5.355  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.185   0.390   4.224  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -17.624   0.324   3.706  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -17.982   1.024   2.572  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -18.563  -0.435   4.374  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -19.335   0.962   2.085  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -19.917  -0.497   3.887  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -20.236   0.205   2.766  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -21.515   0.147   2.307  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.548   0.454   5.951  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.503   2.489   4.197  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -15.502   0.218   3.391  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -16.029  -0.420   4.936  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -17.239   1.623   2.045  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -18.280  -0.987   5.270  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -19.631   1.510   1.190  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -20.668  -1.093   4.404  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -21.534  -0.281   1.403  1.00 63.34           H  
ATOM    227  N   ALA A  15     -17.411   1.457   6.692  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.548   1.815   7.522  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.255   3.137   8.235  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.064   4.062   8.191  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.843   0.678   8.502  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.952   0.606   6.947  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -19.409   1.948   6.868  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -18.295  -0.214   8.198  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -18.533   0.972   9.505  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -19.912   0.465   8.499  1.00 23.40           H  
ATOM    237  N   PHE A  16     -17.097   3.183   8.878  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -16.689   4.376   9.599  1.00 10.04           C  
ATOM    239  C   PHE A  16     -16.372   5.520   8.633  1.00 61.43           C  
ATOM    240  O   PHE A  16     -16.936   6.607   8.748  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -15.421   4.016  10.377  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -15.184   4.882  11.616  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -15.714   6.133  11.682  1.00 14.42           C  
ATOM    244  CD2 PHE A  16     -14.443   4.401  12.650  1.00  2.10           C  
ATOM    245  CE1 PHE A  16     -15.493   6.937  12.832  1.00 32.25           C  
ATOM    246  CE2 PHE A  16     -14.224   5.205  13.799  1.00  4.54           C  
ATOM    247  CZ  PHE A  16     -14.754   6.456  13.866  1.00 75.03           C  
ATOM    248  H   PHE A  16     -16.445   2.426   8.908  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -17.519   4.666  10.242  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -15.479   2.971  10.682  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -14.561   4.107   9.712  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -16.307   6.519  10.853  1.00  1.11           H  
ATOM    253  HD2 PHE A  16     -14.018   3.398  12.596  1.00 64.45           H  
ATOM    254  HE1 PHE A  16     -15.918   7.939  12.886  1.00 14.21           H  
ATOM    255  HE2 PHE A  16     -13.629   4.819  14.628  1.00 31.35           H  
ATOM    256  HZ  PHE A  16     -14.584   7.073  14.749  1.00 33.43           H  
ATOM    257  N   GLY A  17     -15.472   5.236   7.704  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -15.074   6.227   6.718  1.00  1.51           C  
ATOM    259  C   GLY A  17     -16.284   6.730   5.928  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.227   7.792   5.310  1.00 12.31           O  
ATOM    261  H   GLY A  17     -15.018   4.348   7.617  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -14.587   7.065   7.217  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -14.344   5.793   6.035  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.350   5.946   5.976  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -18.571   6.299   5.272  1.00 31.33           C  
ATOM    266  C   ALA A  18     -19.257   7.456   6.000  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.601   8.464   5.385  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -19.470   5.066   5.158  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.388   5.084   6.482  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -18.294   6.624   4.270  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -19.335   4.436   6.038  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -20.511   5.380   5.093  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -19.203   4.503   4.263  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.437   7.272   7.300  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -20.076   8.288   8.119  1.00 21.44           C  
ATOM    276  C   VAL A  19     -19.139   9.489   8.257  1.00 20.13           C  
ATOM    277  O   VAL A  19     -19.592  10.631   8.322  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -20.487   7.692   9.466  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -20.937   6.239   9.308  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -19.352   7.807  10.486  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.154   6.449   7.792  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -20.980   8.607   7.600  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -21.334   8.266   9.842  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -21.153   6.036   8.259  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -20.144   5.573   9.650  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -21.835   6.069   9.902  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -19.404   8.778  10.978  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -19.450   7.017  11.230  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -18.394   7.709   9.975  1.00 25.14           H  
ATOM    290  N   GLU A  20     -17.849   9.191   8.298  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -16.843  10.232   8.427  1.00 24.40           C  
ATOM    292  C   GLU A  20     -16.746  11.041   7.131  1.00 34.13           C  
ATOM    293  O   GLU A  20     -16.450  12.234   7.161  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -15.484   9.639   8.805  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -15.558   8.920  10.155  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -15.270   9.886  11.306  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -14.218   9.780  11.956  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -16.184  10.771  11.517  1.00 34.11           O  
ATOM    299  H   GLU A  20     -17.488   8.260   8.243  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -17.192  10.872   9.238  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -15.162   8.940   8.034  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -14.737  10.431   8.852  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -16.546   8.480  10.283  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -14.838   8.102  10.174  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -15.773  11.606  11.886  1.00 14.34           H  
ATOM    306  N   ARG A  21     -17.001  10.358   6.025  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -16.947  10.998   4.721  1.00 13.02           C  
ATOM    308  C   ARG A  21     -17.854  12.229   4.696  1.00 41.42           C  
ATOM    309  O   ARG A  21     -17.440  13.301   4.258  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -17.377  10.033   3.616  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -16.209   9.717   2.678  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -16.484   8.448   1.869  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -17.628   8.669   0.956  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -17.525   9.234  -0.266  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -16.325   9.644  -0.732  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -18.614   9.382  -0.997  1.00 31.42           N  
ATOM    317  H   ARG A  21     -17.241   9.387   6.009  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -15.901  11.279   4.593  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -17.751   9.110   4.059  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -18.197  10.469   3.046  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -16.044  10.556   2.002  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -15.295   9.591   3.258  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -15.598   8.175   1.295  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.698   7.618   2.540  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -18.535   8.379   1.263  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -15.505   9.528  -0.172  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -16.257  10.062  -1.637  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -18.623   9.791  -1.909  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.075  12.034   5.172  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.045  13.116   5.209  1.00 13.32           C  
ATOM    331  C   ALA A  22     -19.572  14.186   6.194  1.00  3.22           C  
ATOM    332  O   ALA A  22     -19.869  15.367   6.022  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.421  12.555   5.574  1.00 13.24           C  
ATOM    334  H   ALA A  22     -19.405  11.159   5.527  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -20.097  13.550   4.210  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -21.547  11.573   5.116  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -21.501  12.464   6.657  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -22.197  13.228   5.208  1.00 10.42           H  
ATOM    339  N   VAL A  23     -18.843  13.735   7.204  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -18.325  14.639   8.217  1.00 13.32           C  
ATOM    341  C   VAL A  23     -17.200  15.482   7.614  1.00 62.22           C  
ATOM    342  O   VAL A  23     -16.854  16.535   8.147  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -17.885  13.847   9.450  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -16.891  14.650  10.290  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -19.092  13.421  10.287  1.00 40.44           C  
ATOM    346  H   VAL A  23     -18.606  12.772   7.336  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -19.139  15.301   8.514  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -17.381  12.944   9.106  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -16.842  14.230  11.295  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -15.904  14.606   9.828  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -17.218  15.688  10.348  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -19.863  14.189  10.232  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -19.488  12.481   9.901  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -18.787  13.287  11.325  1.00 71.22           H  
ATOM    355  N   LEU A  24     -16.659  14.986   6.511  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -15.579  15.681   5.830  1.00 11.05           C  
ATOM    357  C   LEU A  24     -16.168  16.637   4.790  1.00  5.54           C  
ATOM    358  O   LEU A  24     -15.631  17.719   4.561  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -14.581  14.679   5.247  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -13.775  13.868   6.263  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -12.626  13.121   5.581  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -13.282  14.756   7.407  1.00 44.02           C  
ATOM    363  H   LEU A  24     -16.946  14.130   6.083  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -15.047  16.269   6.577  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -15.125  13.984   4.607  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -13.884  15.221   4.608  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -14.433  13.116   6.700  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -11.858  12.886   6.318  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -13.003  12.197   5.142  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -12.199  13.748   4.798  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -14.133  15.092   8.000  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -12.599  14.188   8.040  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -12.761  15.621   6.996  1.00 12.34           H  
ATOM    374  N   GLY A  25     -17.267  16.202   4.190  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -17.935  17.005   3.180  1.00 73.02           C  
ATOM    376  C   GLY A  25     -18.414  18.336   3.766  1.00 31.34           C  
ATOM    377  O   GLY A  25     -17.770  19.367   3.582  1.00 12.43           O  
ATOM    378  H   GLY A  25     -17.698  15.321   4.382  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -17.254  17.194   2.351  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -18.785  16.456   2.776  1.00 50.24           H  
ATOM    381  N   GLY A  26     -19.540  18.268   4.461  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -20.113  19.454   5.075  1.00 61.40           C  
ATOM    383  C   GLY A  26     -21.548  19.193   5.538  1.00 23.03           C  
ATOM    384  O   GLY A  26     -22.476  19.199   4.729  1.00 15.52           O  
ATOM    385  H   GLY A  26     -20.059  17.425   4.606  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -19.503  19.759   5.925  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -20.101  20.279   4.362  1.00 73.23           H  
ATOM    388  N   SER A  27     -21.685  18.971   6.837  1.00 13.12           N  
ATOM    389  CA  SER A  27     -22.991  18.709   7.417  1.00 34.11           C  
ATOM    390  C   SER A  27     -23.169  19.526   8.698  1.00 13.05           C  
ATOM    391  O   SER A  27     -22.230  20.172   9.162  1.00 33.04           O  
ATOM    392  CB  SER A  27     -23.176  17.219   7.708  1.00  4.33           C  
ATOM    393  OG  SER A  27     -22.236  16.416   6.997  1.00  0.23           O  
ATOM    394  H   SER A  27     -20.925  18.968   7.487  1.00 33.34           H  
ATOM    395  HA  SER A  27     -23.711  19.023   6.661  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -23.067  17.041   8.778  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -24.188  16.918   7.436  1.00 74.21           H  
ATOM    398  HG  SER A  27     -22.410  16.476   6.014  1.00 41.51           H  
ATOM    399  N   ARG A  28     -24.379  19.470   9.235  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -24.691  20.197  10.455  1.00 43.53           C  
ATOM    401  C   ARG A  28     -24.824  21.693  10.162  1.00 22.32           C  
ATOM    402  O   ARG A  28     -24.712  22.117   9.012  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -23.606  19.986  11.513  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -23.138  18.530  11.537  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -23.047  18.007  12.972  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -21.913  17.063  13.095  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -21.437  16.602  14.271  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -21.994  16.993  15.437  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -20.419  15.762  14.263  1.00 75.44           N  
ATOM    410  H   ARG A  28     -25.136  18.943   8.852  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -25.637  19.778  10.794  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -22.760  20.642  11.307  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -23.993  20.264  12.495  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -23.830  17.913  10.964  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -22.164  18.450  11.054  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -22.915  18.839  13.664  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -23.977  17.508  13.245  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -21.471  16.748  12.255  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -22.765  17.630  15.433  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -21.636  16.646  16.303  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -20.008  15.374  15.088  1.00 14.44           H  
ATOM    422  N   ASP A  29     -25.061  22.451  11.221  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -25.212  23.892  11.092  1.00 14.34           C  
ATOM    424  C   ASP A  29     -24.132  24.588  11.923  1.00 64.13           C  
ATOM    425  O   ASP A  29     -23.542  25.573  11.480  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -26.576  24.351  11.608  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -27.748  24.086  10.661  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -27.669  23.225   9.772  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -28.793  24.814  10.869  1.00 74.13           O  
ATOM    430  H   ASP A  29     -25.152  22.099  12.152  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -25.113  24.095  10.026  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -26.776  23.854  12.557  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -26.529  25.421  11.812  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -28.575  25.777  10.709  1.00 51.13           H  
ATOM    435  N   TYR A  30     -23.907  24.051  13.112  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -22.909  24.610  14.009  1.00 11.53           C  
ATOM    437  C   TYR A  30     -21.541  23.964  13.777  1.00 53.13           C  
ATOM    438  O   TYR A  30     -21.085  23.159  14.588  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -23.383  24.278  15.426  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -24.618  25.065  15.868  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -24.575  26.442  15.923  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -25.775  24.396  16.215  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -25.738  27.183  16.340  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -26.937  25.136  16.632  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -26.861  26.493  16.674  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -27.959  27.193  17.068  1.00 50.52           O  
ATOM    447  H   TYR A  30     -24.391  23.250  13.465  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -22.837  25.678  13.809  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -23.603  23.213  15.484  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -22.569  24.475  16.125  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -23.662  26.971  15.650  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -25.808  23.307  16.172  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -25.718  28.271  16.387  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -27.857  24.620  16.907  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -27.682  28.046  17.508  1.00  2.15           H  
ATOM    456  N   ASN A  31     -20.925  24.342  12.666  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -19.619  23.810  12.318  1.00 24.22           C  
ATOM    458  C   ASN A  31     -18.814  24.886  11.586  1.00 75.13           C  
ATOM    459  O   ASN A  31     -19.180  25.299  10.486  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -19.746  22.600  11.390  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -19.130  21.353  12.027  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -18.299  20.674  11.447  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -19.582  21.092  13.250  1.00 11.34           N  
ATOM    464  H   ASN A  31     -21.303  24.997  12.013  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -19.163  23.523  13.266  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -20.797  22.418  11.167  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -19.251  22.812  10.442  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -20.264  21.690  13.670  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -19.239  20.297  13.751  1.00 54.44           H  
ATOM    470  N   LYS A  32     -17.732  25.308  12.223  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -16.873  26.327  11.646  1.00 20.33           C  
ATOM    472  C   LYS A  32     -15.556  26.378  12.422  1.00 41.32           C  
ATOM    473  O   LYS A  32     -15.193  25.417  13.099  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -17.603  27.671  11.585  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -16.692  28.763  11.019  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -16.734  30.018  11.893  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -16.976  31.269  11.046  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -15.976  32.313  11.365  1.00 64.44           N  
ATOM    479  H   LYS A  32     -17.441  24.967  13.117  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -16.658  26.031  10.619  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -18.493  27.578  10.964  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -17.937  27.953  12.583  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -15.668  28.393  10.957  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -17.003  29.012  10.005  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -17.523  29.921  12.638  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -15.794  30.119  12.436  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -16.920  31.015   9.988  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -17.980  31.651  11.229  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -15.319  32.006  12.073  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -15.430  32.577  10.552  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -2.432  -4.757  -3.199  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -2.013  -4.368  -1.864  1.00  3.05           C  
ATOM      3  C   ARG A   1      -2.385  -2.909  -1.594  1.00 62.23           C  
ATOM      4  O   ARG A   1      -2.607  -2.139  -2.528  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -0.503  -4.543  -1.686  1.00 63.51           C  
ATOM      6  CG  ARG A   1       0.270  -3.537  -2.543  1.00 15.45           C  
ATOM      7  CD  ARG A   1       1.777  -3.786  -2.454  1.00 74.13           C  
ATOM      8  NE  ARG A   1       2.411  -3.519  -3.764  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       2.304  -4.332  -4.838  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       1.586  -5.473  -4.763  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       2.913  -3.996  -5.959  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -2.017  -5.600  -3.542  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -2.552  -5.039  -1.196  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -0.239  -4.411  -0.637  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -0.216  -5.557  -1.962  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -0.055  -3.612  -3.580  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       0.045  -2.523  -2.210  1.00  3.12           H  
ATOM     18  HD2 ARG A   1       2.215  -3.144  -1.691  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       1.966  -4.816  -2.152  1.00 53.34           H  
ATOM     20  HE  ARG A   1       2.952  -2.684  -3.862  1.00 25.51           H  
ATOM     21 HH11 ARG A   1       1.129  -5.722  -3.909  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       1.513  -6.070  -5.561  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       2.884  -4.542  -6.796  1.00 72.34           H  
ATOM     24  N   ARG A   2      -2.441  -2.572  -0.314  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -2.784  -1.218   0.088  1.00 63.22           C  
ATOM     26  C   ARG A   2      -4.262  -0.937  -0.193  1.00  1.13           C  
ATOM     27  O   ARG A   2      -4.604  -0.394  -1.243  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -1.926  -0.190  -0.652  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -1.050   0.598   0.325  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -1.544   2.039   0.465  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -0.559   2.840   1.225  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -0.623   4.181   1.367  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -1.627   4.884   0.800  1.00 71.34           N  
ATOM     34  NH2 ARG A   2       0.311   4.796   2.068  1.00 73.11           N  
ATOM     35  H   ARG A   2      -2.260  -3.203   0.439  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -2.575  -1.185   1.158  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -1.297  -0.695  -1.384  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -2.569   0.496  -1.203  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -1.057   0.111   1.300  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -0.017   0.597  -0.025  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -1.699   2.477  -0.521  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -2.508   2.054   0.975  1.00  4.00           H  
ATOM     43  HE  ARG A   2       0.201   2.359   1.661  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -2.332   4.411   0.271  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -1.668   5.877   0.910  1.00  1.42           H  
ATOM     46 HH21 ARG A   2       0.338   5.784   2.220  1.00 11.41           H  
ATOM     47  N   SER A   3      -5.096  -1.320   0.761  1.00 44.33           N  
ATOM     48  CA  SER A   3      -6.528  -1.117   0.628  1.00 53.52           C  
ATOM     49  C   SER A   3      -7.050  -1.856  -0.606  1.00 64.14           C  
ATOM     50  O   SER A   3      -8.155  -1.586  -1.074  1.00 44.14           O  
ATOM     51  CB  SER A   3      -6.867   0.373   0.538  1.00 21.51           C  
ATOM     52  OG  SER A   3      -7.995   0.713   1.339  1.00 64.01           O  
ATOM     53  H   SER A   3      -4.810  -1.762   1.611  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.964  -1.533   1.536  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -6.006   0.960   0.856  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -7.067   0.637  -0.500  1.00 73.14           H  
ATOM     57  HG  SER A   3      -8.459   1.512   0.955  1.00  4.12           H  
ATOM     58  N   ARG A   4      -6.230  -2.772  -1.098  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -6.595  -3.552  -2.269  1.00  4.11           C  
ATOM     60  C   ARG A   4      -7.397  -4.787  -1.855  1.00 41.40           C  
ATOM     61  O   ARG A   4      -8.107  -5.372  -2.672  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -5.353  -3.995  -3.044  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -5.026  -3.009  -4.167  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -4.263  -3.701  -5.299  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -2.949  -3.049  -5.496  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -2.792  -1.742  -5.797  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -3.865  -0.935  -5.936  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -1.570  -1.264  -5.952  1.00 73.10           N  
ATOM     69  H   ARG A   4      -5.333  -2.985  -0.711  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -7.198  -2.878  -2.876  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -4.503  -4.072  -2.364  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -5.516  -4.989  -3.462  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -5.949  -2.578  -4.556  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -4.430  -2.187  -3.772  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -4.122  -4.756  -5.062  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -4.843  -3.656  -6.221  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -2.127  -3.610  -5.401  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -4.787  -1.306  -5.818  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -3.740   0.031  -6.159  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -1.368  -0.310  -6.174  1.00 41.24           H  
ATOM     81  N   LYS A   5      -7.257  -5.146  -0.588  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -7.961  -6.302  -0.056  1.00 25.30           C  
ATOM     83  C   LYS A   5      -9.459  -5.996   0.008  1.00 52.43           C  
ATOM     84  O   LYS A   5     -10.265  -6.695  -0.606  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -7.362  -6.722   1.287  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -6.541  -8.006   1.144  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -5.290  -7.765   0.297  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -4.926  -9.012  -0.511  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -3.457  -9.189  -0.558  1.00 50.31           N  
ATOM     90  H   LYS A   5      -6.678  -4.665   0.070  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -7.806  -7.127  -0.751  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -6.729  -5.923   1.674  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -8.160  -6.876   2.014  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -6.252  -8.369   2.131  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -7.152  -8.782   0.685  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -5.460  -6.927  -0.379  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -4.457  -7.490   0.942  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -5.390  -9.891  -0.063  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -5.320  -8.925  -1.523  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -3.055  -9.278   0.369  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -3.191 -10.020  -1.073  1.00 24.51           H  
ATOM    102  N   ASN A   6      -9.787  -4.953   0.756  1.00 23.22           N  
ATOM    103  CA  ASN A   6     -11.173  -4.547   0.908  1.00 41.53           C  
ATOM    104  C   ASN A   6     -11.876  -5.499   1.878  1.00  3.14           C  
ATOM    105  O   ASN A   6     -12.152  -6.648   1.535  1.00 51.33           O  
ATOM    106  CB  ASN A   6     -11.914  -4.605  -0.431  1.00 43.31           C  
ATOM    107  CG  ASN A   6     -12.994  -3.524  -0.506  1.00 34.01           C  
ATOM    108  OD1 ASN A   6     -14.183  -3.797  -0.497  1.00 44.12           O  
ATOM    109  ND2 ASN A   6     -12.516  -2.285  -0.582  1.00 51.31           N  
ATOM    110  H   ASN A   6      -9.125  -4.391   1.251  1.00 31.05           H  
ATOM    111  HA  ASN A   6     -11.133  -3.524   1.283  1.00 23.33           H  
ATOM    112  HB2 ASN A   6     -11.204  -4.474  -1.248  1.00 62.34           H  
ATOM    113  HB3 ASN A   6     -12.368  -5.588  -0.557  1.00 15.24           H  
ATOM    114 HD21 ASN A   6     -11.527  -2.130  -0.585  1.00 23.43           H  
ATOM    115 HD22 ASN A   6     -13.144  -1.509  -0.635  1.00 32.33           H  
ATOM    116  N   GLY A   7     -12.145  -4.986   3.069  1.00  4.03           N  
ATOM    117  CA  GLY A   7     -12.810  -5.777   4.091  1.00 10.12           C  
ATOM    118  C   GLY A   7     -12.433  -5.289   5.492  1.00 55.24           C  
ATOM    119  O   GLY A   7     -13.268  -5.280   6.395  1.00 35.53           O  
ATOM    120  H   GLY A   7     -11.917  -4.051   3.339  1.00 24.45           H  
ATOM    121  HA2 GLY A   7     -13.890  -5.714   3.959  1.00 41.41           H  
ATOM    122  HA3 GLY A   7     -12.536  -6.825   3.981  1.00 44.25           H  
ATOM    123  N   ILE A   8     -11.176  -4.897   5.629  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.678  -4.410   6.905  1.00 34.31           C  
ATOM    125  C   ILE A   8     -10.301  -2.933   6.770  1.00 71.33           C  
ATOM    126  O   ILE A   8     -10.481  -2.155   7.705  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -9.534  -5.293   7.406  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -9.596  -5.461   8.925  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -8.180  -4.751   6.944  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -10.777  -6.345   9.332  1.00 60.33           C  
ATOM    131  H   ILE A   8     -10.502  -4.907   4.889  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -11.491  -4.494   7.626  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -9.651  -6.284   6.967  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -8.667  -5.902   9.285  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -9.689  -4.484   9.399  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -7.844  -3.976   7.633  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -7.452  -5.561   6.927  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -8.279  -4.329   5.944  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -11.517  -6.355   8.531  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -10.425  -7.361   9.513  1.00  2.34           H  
ATOM    141 HD13 ILE A   8     -11.231  -5.951  10.241  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.785  -2.591   5.599  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -9.380  -1.222   5.330  1.00 64.01           C  
ATOM    144  C   GLY A   9     -10.596  -0.294   5.266  1.00 23.31           C  
ATOM    145  O   GLY A   9     -10.494   0.890   5.581  1.00 23.42           O  
ATOM    146  H   GLY A   9      -9.641  -3.231   4.842  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -8.699  -0.881   6.107  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.836  -1.178   4.386  1.00 53.00           H  
ATOM    149  N   TYR A  10     -11.718  -0.868   4.856  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -12.950  -0.108   4.747  1.00 31.33           C  
ATOM    151  C   TYR A  10     -13.499   0.249   6.130  1.00 62.51           C  
ATOM    152  O   TYR A  10     -14.085   1.315   6.313  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -13.949  -1.023   4.036  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -14.849  -1.818   4.985  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -15.815  -1.169   5.727  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -14.695  -3.184   5.099  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -16.661  -1.916   6.620  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -15.541  -3.933   5.992  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -16.482  -3.262   6.708  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -17.282  -3.968   7.552  1.00 65.41           O  
ATOM    161  H   TYR A  10     -11.792  -1.833   4.601  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -12.732   0.812   4.203  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -14.575  -0.420   3.378  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -13.401  -1.720   3.403  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -15.936  -0.089   5.636  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -13.931  -3.697   4.514  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -17.428  -1.417   7.212  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -15.429  -5.012   6.092  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -17.652  -3.365   8.257  1.00 22.35           H  
ATOM    170  N   ALA A  11     -13.288  -0.662   7.068  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.754  -0.457   8.429  1.00 51.34           C  
ATOM    172  C   ALA A  11     -13.104   0.804   9.002  1.00 31.44           C  
ATOM    173  O   ALA A  11     -13.798   1.726   9.427  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.450  -1.701   9.266  1.00 34.10           C  
ATOM    175  H   ALA A  11     -12.811  -1.526   6.910  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -14.834  -0.314   8.392  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -14.266  -1.876   9.967  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -13.345  -2.565   8.609  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -12.522  -1.550   9.818  1.00 63.53           H  
ATOM    180  N   ILE A  12     -11.779   0.803   8.994  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -11.026   1.935   9.507  1.00  0.11           C  
ATOM    182  C   ILE A  12     -11.259   3.148   8.604  1.00 73.14           C  
ATOM    183  O   ILE A  12     -11.323   4.280   9.082  1.00  4.51           O  
ATOM    184  CB  ILE A  12      -9.551   1.568   9.674  1.00 54.43           C  
ATOM    185  CG1 ILE A  12      -8.714   2.800  10.021  1.00 15.21           C  
ATOM    186  CG2 ILE A  12      -9.021   0.846   8.433  1.00 35.32           C  
ATOM    187  CD1 ILE A  12      -9.280   3.520  11.248  1.00 12.32           C  
ATOM    188  H   ILE A  12     -11.222   0.048   8.647  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -11.416   2.164  10.499  1.00 51.10           H  
ATOM    190  HB  ILE A  12      -9.465   0.873  10.510  1.00 60.54           H  
ATOM    191 HG12 ILE A  12      -7.683   2.503  10.214  1.00 63.14           H  
ATOM    192 HG13 ILE A  12      -8.696   3.483   9.172  1.00 44.25           H  
ATOM    193 HG21 ILE A  12      -7.937   0.942   8.393  1.00 42.35           H  
ATOM    194 HG22 ILE A  12      -9.292  -0.208   8.482  1.00 11.54           H  
ATOM    195 HG23 ILE A  12      -9.460   1.293   7.540  1.00 22.44           H  
ATOM    196 HD11 ILE A  12      -9.746   2.792  11.913  1.00 35.21           H  
ATOM    197 HD12 ILE A  12      -8.474   4.029  11.774  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -10.025   4.249  10.930  1.00 71.22           H  
ATOM    199  N   GLY A  13     -11.382   2.871   7.314  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -11.606   3.924   6.340  1.00 33.53           C  
ATOM    201  C   GLY A  13     -12.993   4.548   6.516  1.00 10.52           C  
ATOM    202  O   GLY A  13     -13.198   5.716   6.193  1.00 23.01           O  
ATOM    203  H   GLY A  13     -11.329   1.947   6.933  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -10.842   4.694   6.449  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -11.511   3.520   5.332  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.909   3.738   7.028  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -15.270   4.195   7.250  1.00 70.43           C  
ATOM    208  C   TYR A  14     -15.345   5.130   8.459  1.00 14.24           C  
ATOM    209  O   TYR A  14     -15.932   6.207   8.380  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -16.095   2.939   7.540  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -17.379   3.206   8.326  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -18.518   3.623   7.667  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -17.400   3.031   9.695  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -19.728   3.874   8.407  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -18.608   3.282  10.436  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -19.713   3.692   9.755  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -20.856   3.929  10.454  1.00 60.40           O  
ATOM    218  H   TYR A  14     -13.734   2.789   7.288  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.592   4.737   6.361  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -16.352   2.460   6.596  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -15.479   2.235   8.099  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -18.502   3.761   6.587  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -16.500   2.703  10.216  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -20.634   4.203   7.899  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -18.639   3.148  11.517  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -21.452   3.128  10.415  1.00 63.34           H  
ATOM    227  N   ALA A  15     -14.739   4.684   9.550  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -14.728   5.467  10.774  1.00 61.23           C  
ATOM    229  C   ALA A  15     -13.867   6.715  10.569  1.00 51.23           C  
ATOM    230  O   ALA A  15     -14.302   7.828  10.855  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -14.232   4.599  11.931  1.00 42.44           C  
ATOM    232  H   ALA A  15     -14.262   3.806   9.605  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -15.754   5.774  10.980  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -15.054   4.411  12.622  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -13.861   3.651  11.541  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -13.428   5.117  12.454  1.00 23.40           H  
ATOM    237  N   PHE A  16     -12.658   6.485  10.075  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -11.731   7.576   9.829  1.00 10.04           C  
ATOM    239  C   PHE A  16     -12.214   8.457   8.675  1.00 61.43           C  
ATOM    240  O   PHE A  16     -12.358   9.669   8.832  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -10.390   6.946   9.446  1.00 75.50           C  
ATOM    242  CG  PHE A  16      -9.178   7.828   9.751  1.00 65.01           C  
ATOM    243  CD1 PHE A  16      -9.305   9.183   9.746  1.00  2.10           C  
ATOM    244  CD2 PHE A  16      -7.975   7.259  10.028  1.00 14.42           C  
ATOM    245  CE1 PHE A  16      -8.180  10.001  10.029  1.00  4.54           C  
ATOM    246  CE2 PHE A  16      -6.850   8.078  10.310  1.00 32.25           C  
ATOM    247  CZ  PHE A  16      -6.976   9.432  10.305  1.00 75.03           C  
ATOM    248  H   PHE A  16     -12.311   5.575   9.845  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -11.681   8.170  10.741  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -10.280   6.000   9.976  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -10.400   6.715   8.381  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -10.269   9.639   9.524  1.00 64.45           H  
ATOM    253  HD2 PHE A  16      -7.874   6.173  10.031  1.00  1.11           H  
ATOM    254  HE1 PHE A  16      -8.281  11.086  10.025  1.00 31.35           H  
ATOM    255  HE2 PHE A  16      -5.884   7.621  10.532  1.00 14.21           H  
ATOM    256  HZ  PHE A  16      -6.113  10.061  10.522  1.00 33.43           H  
ATOM    257  N   GLY A  17     -12.454   7.814   7.542  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -12.918   8.524   6.362  1.00  1.51           C  
ATOM    259  C   GLY A  17     -14.216   9.280   6.654  1.00 71.55           C  
ATOM    260  O   GLY A  17     -14.561  10.224   5.943  1.00 12.31           O  
ATOM    261  H   GLY A  17     -12.335   6.828   7.422  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -12.152   9.224   6.029  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -13.080   7.817   5.548  1.00 22.22           H  
ATOM    264  N   ALA A  18     -14.899   8.838   7.698  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -16.152   9.462   8.092  1.00 31.33           C  
ATOM    266  C   ALA A  18     -15.862  10.832   8.709  1.00 53.22           C  
ATOM    267  O   ALA A  18     -16.447  11.835   8.303  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -16.903   8.537   9.052  1.00 62.04           C  
ATOM    269  H   ALA A  18     -14.612   8.070   8.270  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -16.752   9.597   7.193  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -17.489   7.819   8.480  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -16.187   8.005   9.680  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -17.568   9.129   9.681  1.00 51.12           H  
ATOM    274  N   VAL A  19     -14.959  10.830   9.679  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -14.585  12.060  10.355  1.00 21.44           C  
ATOM    276  C   VAL A  19     -13.888  12.992   9.361  1.00 20.13           C  
ATOM    277  O   VAL A  19     -14.052  14.210   9.427  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -13.726  11.742  11.581  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -14.543  11.014  12.649  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -12.489  10.931  11.188  1.00  4.32           C  
ATOM    281  H   VAL A  19     -14.488  10.009  10.002  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -15.502  12.538  10.701  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -13.385  12.688  12.004  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -14.383  11.491  13.616  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -15.601  11.061  12.392  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -14.226   9.973  12.702  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -11.765  10.955  12.003  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -12.780   9.899  10.990  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -12.042  11.361  10.292  1.00 25.14           H  
ATOM    290  N   GLU A  20     -13.125  12.384   8.464  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -12.402  13.144   7.459  1.00 24.40           C  
ATOM    292  C   GLU A  20     -13.378  13.736   6.439  1.00 34.13           C  
ATOM    293  O   GLU A  20     -13.133  14.811   5.891  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -11.348  12.277   6.769  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -10.301  11.786   7.771  1.00 70.53           C  
ATOM    296  CD  GLU A  20      -9.326  12.907   8.136  1.00 11.13           C  
ATOM    297  OE1 GLU A  20      -9.582  13.668   9.081  1.00 71.23           O  
ATOM    298  OE2 GLU A  20      -8.267  12.971   7.401  1.00 34.11           O  
ATOM    299  H   GLU A  20     -12.996  11.393   8.419  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -11.905  13.946   8.004  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -11.830  11.422   6.293  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -10.861  12.849   5.979  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -10.796  11.422   8.671  1.00  1.34           H  
ATOM    304  HG3 GLU A  20      -9.752  10.946   7.346  1.00 13.33           H  
ATOM    305  HE2 GLU A  20      -7.732  12.132   7.497  1.00 14.34           H  
ATOM    306  N   ARG A  21     -14.463  13.011   6.215  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -15.476  13.451   5.272  1.00 13.02           C  
ATOM    308  C   ARG A  21     -15.965  14.855   5.633  1.00 41.42           C  
ATOM    309  O   ARG A  21     -16.256  15.661   4.751  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -16.669  12.492   5.256  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -16.769  11.762   3.915  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -17.738  10.581   4.004  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -19.043  11.036   4.531  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -20.033  11.544   3.767  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -19.874  11.666   2.431  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -21.159  11.920   4.344  1.00 31.42           N  
ATOM    317  H   ARG A  21     -14.656  12.138   6.665  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -14.976  13.447   4.303  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -16.566  11.765   6.062  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -17.588  13.046   5.442  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -17.104  12.456   3.143  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -15.782  11.407   3.615  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -17.869  10.135   3.017  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -17.323   9.808   4.651  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -19.202  10.963   5.515  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -19.017  11.380   2.002  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -20.612  12.044   1.873  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -21.940  12.305   3.851  1.00 73.13           H  
ATOM    329  N   ALA A  22     -16.040  15.104   6.932  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -16.488  16.397   7.421  1.00 13.32           C  
ATOM    331  C   ALA A  22     -15.488  17.473   6.995  1.00  3.22           C  
ATOM    332  O   ALA A  22     -15.881  18.553   6.554  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -16.665  16.335   8.940  1.00 13.24           C  
ATOM    334  H   ALA A  22     -15.800  14.443   7.643  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -17.454  16.608   6.963  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -16.011  17.068   9.412  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -17.702  16.556   9.194  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -16.410  15.337   9.295  1.00 10.42           H  
ATOM    339  N   VAL A  23     -14.213  17.143   7.141  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -13.154  18.068   6.776  1.00 13.32           C  
ATOM    341  C   VAL A  23     -13.286  18.430   5.296  1.00 62.22           C  
ATOM    342  O   VAL A  23     -12.976  19.552   4.898  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -11.791  17.466   7.125  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -10.667  18.185   6.377  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -11.549  17.494   8.636  1.00 40.44           C  
ATOM    346  H   VAL A  23     -13.901  16.263   7.500  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -13.286  18.971   7.372  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -11.793  16.424   6.806  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -10.887  18.192   5.308  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -10.587  19.210   6.737  1.00 63.22           H  
ATOM    351 HG13 VAL A  23      -9.724  17.664   6.549  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -10.774  18.226   8.866  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -12.472  17.770   9.146  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -11.229  16.508   8.971  1.00 71.22           H  
ATOM    355  N   LEU A  24     -13.746  17.460   4.520  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -13.924  17.663   3.093  1.00 11.05           C  
ATOM    357  C   LEU A  24     -15.255  18.373   2.844  1.00  5.54           C  
ATOM    358  O   LEU A  24     -15.402  19.099   1.863  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -13.784  16.337   2.342  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -12.511  15.536   2.626  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -12.305  14.445   1.573  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -11.297  16.459   2.739  1.00 44.02           C  
ATOM    363  H   LEU A  24     -13.996  16.550   4.852  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -13.116  18.312   2.753  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -14.644  15.712   2.585  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -13.830  16.541   1.273  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -12.628  15.038   3.587  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -12.564  13.476   2.001  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -12.942  14.644   0.712  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -11.261  14.436   1.258  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -11.093  16.913   1.769  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -11.502  17.241   3.470  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -10.429  15.881   3.058  1.00 12.34           H  
ATOM    374  N   GLY A  25     -16.192  18.138   3.751  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -17.508  18.747   3.643  1.00 73.02           C  
ATOM    376  C   GLY A  25     -18.608  17.685   3.685  1.00 31.34           C  
ATOM    377  O   GLY A  25     -18.723  16.868   2.773  1.00 12.43           O  
ATOM    378  H   GLY A  25     -16.065  17.547   4.548  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -17.652  19.458   4.457  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -17.576  19.311   2.712  1.00 50.24           H  
ATOM    381  N   GLY A  26     -19.390  17.731   4.753  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -20.478  16.784   4.927  1.00 61.40           C  
ATOM    383  C   GLY A  26     -21.094  16.904   6.322  1.00 23.03           C  
ATOM    384  O   GLY A  26     -20.572  16.342   7.284  1.00 15.52           O  
ATOM    385  H   GLY A  26     -19.290  18.399   5.491  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -21.243  16.961   4.171  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -20.109  15.769   4.774  1.00 73.23           H  
ATOM    388  N   SER A  27     -22.194  17.639   6.388  1.00 13.12           N  
ATOM    389  CA  SER A  27     -22.885  17.840   7.649  1.00 34.11           C  
ATOM    390  C   SER A  27     -24.006  18.866   7.474  1.00 13.05           C  
ATOM    391  O   SER A  27     -23.796  19.925   6.884  1.00 33.04           O  
ATOM    392  CB  SER A  27     -21.916  18.293   8.743  1.00  4.33           C  
ATOM    393  OG  SER A  27     -21.049  19.331   8.292  1.00  0.23           O  
ATOM    394  H   SER A  27     -22.611  18.092   5.600  1.00 33.34           H  
ATOM    395  HA  SER A  27     -23.297  16.865   7.911  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -22.482  18.643   9.606  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -21.321  17.442   9.075  1.00 74.21           H  
ATOM    398  HG  SER A  27     -20.194  18.939   7.955  1.00 41.51           H  
ATOM    399  N   ARG A  28     -25.172  18.518   7.998  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -26.326  19.396   7.907  1.00 43.53           C  
ATOM    401  C   ARG A  28     -27.506  18.803   8.678  1.00 22.32           C  
ATOM    402  O   ARG A  28     -27.373  17.764   9.322  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -26.736  19.618   6.450  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -26.391  18.398   5.592  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -27.011  17.126   6.174  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -26.516  15.941   5.439  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -27.097  15.442   4.327  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -28.201  16.024   3.812  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -26.570  14.378   3.752  1.00 75.44           N  
ATOM    410  H   ARG A  28     -25.334  17.655   8.477  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -25.998  20.335   8.354  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -27.806  19.814   6.396  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -26.230  20.498   6.056  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -26.753  18.551   4.575  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -25.309  18.285   5.532  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -26.759  17.040   7.231  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -28.097  17.178   6.108  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -25.700  15.479   5.788  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -28.593  16.830   4.254  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -28.625  15.649   2.988  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -26.938  13.948   2.927  1.00 14.44           H  
ATOM    422  N   ASP A  29     -28.637  19.490   8.586  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -29.840  19.043   9.268  1.00 14.34           C  
ATOM    424  C   ASP A  29     -29.538  18.849  10.754  1.00 64.13           C  
ATOM    425  O   ASP A  29     -29.471  17.719  11.236  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -30.327  17.706   8.706  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -31.609  17.166   9.342  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -32.716  17.371   8.822  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -31.436  16.498  10.433  1.00 74.13           O  
ATOM    430  H   ASP A  29     -28.737  20.334   8.060  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -30.577  19.826   9.090  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -30.490  17.816   7.634  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -29.536  16.966   8.832  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -31.209  17.120  11.181  1.00 51.13           H  
ATOM    435  N   TYR A  30     -29.362  19.969  11.441  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -29.068  19.936  12.864  1.00 11.53           C  
ATOM    437  C   TYR A  30     -28.006  18.881  13.180  1.00 53.13           C  
ATOM    438  O   TYR A  30     -28.160  18.103  14.120  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -30.377  19.549  13.555  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -31.348  20.716  13.748  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -31.728  21.482  12.666  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -31.842  21.002  15.004  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -32.643  22.580  12.847  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -32.756  22.100  15.185  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -33.111  22.835  14.098  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -33.974  23.872  14.269  1.00 50.52           O  
ATOM    447  H   TYR A  30     -29.418  20.884  11.042  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -28.692  20.918  13.152  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -30.870  18.772  12.971  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -30.146  19.117  14.530  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -31.338  21.257  11.673  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -31.541  20.397  15.859  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -32.952  23.193  12.000  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -33.154  22.337  16.172  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -34.575  23.693  15.047  1.00  2.15           H  
ATOM    456  N   ASN A  31     -26.953  18.889  12.377  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -25.866  17.942  12.560  1.00 24.22           C  
ATOM    458  C   ASN A  31     -25.473  17.902  14.038  1.00 75.13           C  
ATOM    459  O   ASN A  31     -25.995  17.090  14.801  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -24.632  18.358  11.755  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -23.390  17.596  12.222  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -23.385  16.381  12.343  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -22.342  18.373  12.476  1.00 11.34           N  
ATOM    464  H   ASN A  31     -26.836  19.525  11.615  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -26.254  16.988  12.205  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -24.804  18.167  10.696  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -24.467  19.430  11.862  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -22.414  19.364  12.357  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -21.482  17.969  12.787  1.00 54.44           H  
ATOM    470  N   LYS A  32     -24.557  18.789  14.399  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -24.089  18.865  15.772  1.00 20.33           C  
ATOM    472  C   LYS A  32     -24.808  20.010  16.490  1.00 41.32           C  
ATOM    473  O   LYS A  32     -25.567  19.778  17.430  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -22.563  18.976  15.813  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -22.007  18.396  17.116  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -21.840  19.488  18.174  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -22.030  18.920  19.582  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -20.811  18.204  20.020  1.00 64.44           N  
ATOM    479  H   LYS A  32     -24.138  19.446  13.772  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -24.357  17.929  16.261  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -22.133  18.447  14.962  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -22.268  20.021  15.720  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -22.676  17.622  17.488  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -21.045  17.921  16.923  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -20.849  19.935  18.089  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -22.564  20.284  17.998  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -22.256  19.727  20.278  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -22.882  18.240  19.594  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -19.982  18.537  19.540  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -20.641  18.317  21.014  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -8.510   2.860  -1.632  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -7.078   2.619  -1.679  1.00  3.05           C  
ATOM      3  C   ARG A   1      -6.686   1.550  -0.657  1.00 62.23           C  
ATOM      4  O   ARG A   1      -6.782   1.774   0.549  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -6.295   3.902  -1.390  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -5.010   3.957  -2.217  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -4.624   5.404  -2.535  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -3.361   5.753  -1.848  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -2.167   5.187  -2.125  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -2.065   4.236  -3.078  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -1.102   5.575  -1.449  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -8.793   3.781  -1.897  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -6.885   2.280  -2.696  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -6.916   4.769  -1.616  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -6.052   3.953  -0.328  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -4.200   3.473  -1.671  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -5.146   3.402  -3.144  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -4.510   5.531  -3.611  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -5.420   6.079  -2.217  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -3.393   6.453  -1.135  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -2.877   3.947  -3.585  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -1.177   3.821  -3.278  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -0.183   5.206  -1.592  1.00 72.34           H  
ATOM     24  N   ARG A   2      -6.253   0.411  -1.177  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -5.845  -0.694  -0.326  1.00 63.22           C  
ATOM     26  C   ARG A   2      -6.989  -1.092   0.610  1.00  1.13           C  
ATOM     27  O   ARG A   2      -6.754  -1.469   1.757  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -4.618  -0.321   0.509  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -3.475   0.166  -0.383  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -2.687   1.286   0.298  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -2.385   0.913   1.699  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -2.157   1.806   2.687  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -2.193   3.131   2.435  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -1.897   1.361   3.902  1.00 73.11           N  
ATOM     35  H   ARG A   2      -6.178   0.237  -2.159  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -5.602  -1.502  -1.015  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -4.883   0.457   1.225  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -4.291  -1.186   1.087  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -2.808  -0.666  -0.611  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -3.876   0.522  -1.331  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -1.761   1.472  -0.245  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.262   2.212   0.275  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -2.348  -0.059   1.928  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -2.391   3.460   1.512  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -2.024   3.785   3.172  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -1.717   1.953   4.687  1.00 11.41           H  
ATOM     47  N   SER A   3      -8.201  -0.994   0.085  1.00 44.33           N  
ATOM     48  CA  SER A   3      -9.382  -1.340   0.859  1.00 53.52           C  
ATOM     49  C   SER A   3     -10.014  -2.619   0.307  1.00 64.14           C  
ATOM     50  O   SER A   3     -11.118  -2.991   0.702  1.00 44.14           O  
ATOM     51  CB  SER A   3     -10.400  -0.197   0.850  1.00 21.51           C  
ATOM     52  OG  SER A   3     -10.905   0.077   2.154  1.00 64.01           O  
ATOM     53  H   SER A   3      -8.384  -0.686  -0.848  1.00 50.20           H  
ATOM     54  HA  SER A   3      -9.023  -1.498   1.876  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -9.934   0.701   0.445  1.00  1.50           H  
ATOM     56  HB3 SER A   3     -11.226  -0.454   0.188  1.00 73.14           H  
ATOM     57  HG  SER A   3     -10.249  -0.222   2.846  1.00  4.12           H  
ATOM     58  N   ARG A   4      -9.286  -3.256  -0.599  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -9.762  -4.486  -1.210  1.00  4.11           C  
ATOM     60  C   ARG A   4      -9.805  -5.611  -0.173  1.00 41.40           C  
ATOM     61  O   ARG A   4     -10.529  -6.591  -0.345  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -8.861  -4.908  -2.372  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -9.686  -5.195  -3.629  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -9.453  -6.623  -4.123  1.00 31.44           C  
ATOM     65  NE  ARG A   4     -10.482  -6.987  -5.123  1.00 64.34           N  
ATOM     66  CZ  ARG A   4     -10.814  -8.256  -5.439  1.00 31.53           C  
ATOM     67  NH1 ARG A   4     -10.199  -9.296  -4.836  1.00 12.51           N  
ATOM     68  NH2 ARG A   4     -11.749  -8.466  -6.348  1.00 73.10           N  
ATOM     69  H   ARG A   4      -8.389  -2.948  -0.915  1.00 24.25           H  
ATOM     70  HA  ARG A   4     -10.762  -4.249  -1.572  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -8.138  -4.121  -2.580  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -8.295  -5.796  -2.094  1.00 32.42           H  
ATOM     73  HG2 ARG A   4     -10.745  -5.048  -3.414  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -9.419  -4.486  -4.412  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -8.460  -6.706  -4.565  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -9.487  -7.318  -3.285  1.00  0.03           H  
ATOM     77  HE  ARG A   4     -10.961  -6.246  -5.593  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -9.492  -9.130  -4.149  1.00 71.31           H  
ATOM     79 HH12 ARG A   4     -10.452 -10.234  -5.076  1.00 33.43           H  
ATOM     80 HH21 ARG A   4     -12.053  -9.374  -6.638  1.00 41.24           H  
ATOM     81  N   LYS A   5      -9.021  -5.434   0.880  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -8.961  -6.422   1.944  1.00 25.30           C  
ATOM     83  C   LYS A   5      -9.839  -5.964   3.110  1.00 52.43           C  
ATOM     84  O   LYS A   5     -10.513  -6.776   3.741  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -7.509  -6.696   2.339  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -6.755  -7.394   1.206  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -5.242  -7.253   1.385  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -4.490  -7.838   0.188  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -3.789  -9.083   0.575  1.00 50.31           N  
ATOM     90  H   LYS A   5      -8.435  -4.634   1.012  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -9.368  -7.352   1.548  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -7.011  -5.757   2.587  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -7.483  -7.316   3.234  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -7.024  -8.449   1.181  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -7.052  -6.966   0.248  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -4.982  -6.201   1.502  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -4.931  -7.761   2.298  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -5.189  -8.045  -0.623  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -3.771  -7.112  -0.189  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -2.782  -8.964   0.591  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -4.062  -9.402   1.499  1.00 24.51           H  
ATOM    102  N   ASN A   6      -9.805  -4.663   3.360  1.00 23.22           N  
ATOM    103  CA  ASN A   6     -10.589  -4.087   4.438  1.00 41.53           C  
ATOM    104  C   ASN A   6     -10.189  -4.744   5.761  1.00  3.14           C  
ATOM    105  O   ASN A   6     -10.632  -5.851   6.066  1.00 51.33           O  
ATOM    106  CB  ASN A   6     -12.085  -4.329   4.222  1.00 43.31           C  
ATOM    107  CG  ASN A   6     -12.784  -3.053   3.751  1.00 34.01           C  
ATOM    108  OD1 ASN A   6     -12.910  -2.784   2.568  1.00 44.12           O  
ATOM    109  ND2 ASN A   6     -13.231  -2.284   4.741  1.00 51.31           N  
ATOM    110  H   ASN A   6      -9.254  -4.009   2.842  1.00 31.05           H  
ATOM    111  HA  ASN A   6     -10.364  -3.021   4.419  1.00 23.33           H  
ATOM    112  HB2 ASN A   6     -12.225  -5.120   3.484  1.00 62.34           H  
ATOM    113  HB3 ASN A   6     -12.538  -4.676   5.150  1.00 15.24           H  
ATOM    114 HD21 ASN A   6     -13.094  -2.563   5.691  1.00 23.43           H  
ATOM    115 HD22 ASN A   6     -13.702  -1.427   4.534  1.00 32.33           H  
ATOM    116  N   GLY A   7      -9.359  -4.036   6.511  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -8.895  -4.536   7.793  1.00 10.12           C  
ATOM    118  C   GLY A   7      -7.657  -3.771   8.266  1.00 55.24           C  
ATOM    119  O   GLY A   7      -6.675  -4.375   8.695  1.00 35.53           O  
ATOM    120  H   GLY A   7      -9.004  -3.136   6.255  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -9.690  -4.443   8.533  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -8.661  -5.598   7.711  1.00 44.25           H  
ATOM    123  N   ILE A   8      -7.744  -2.452   8.172  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -6.645  -1.598   8.584  1.00 34.31           C  
ATOM    125  C   ILE A   8      -6.851  -0.194   8.010  1.00 71.33           C  
ATOM    126  O   ILE A   8      -6.425   0.793   8.608  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -5.304  -2.228   8.201  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -4.657  -2.916   9.405  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -4.374  -1.193   7.564  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -3.869  -4.153   8.971  1.00 60.33           C  
ATOM    131  H   ILE A   8      -8.548  -1.969   7.821  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -6.671  -1.533   9.672  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -5.490  -2.997   7.452  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -3.994  -2.217   9.915  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -5.428  -3.204  10.120  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -3.367  -1.605   7.494  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -4.736  -0.945   6.567  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -4.357  -0.293   8.179  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -3.425  -3.975   7.991  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -3.079  -4.353   9.696  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -4.538  -5.011   8.917  1.00  1.12           H  
ATOM    142  N   GLY A   9      -7.504  -0.152   6.858  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -7.772   1.114   6.197  1.00 64.01           C  
ATOM    144  C   GLY A   9      -9.224   1.547   6.410  1.00 23.31           C  
ATOM    145  O   GLY A   9      -9.588   2.683   6.107  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.846  -0.959   6.378  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -7.099   1.880   6.583  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -7.570   1.021   5.129  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.015   0.621   6.931  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -11.418   0.893   7.188  1.00 31.33           C  
ATOM    151  C   TYR A  10     -11.583   1.858   8.363  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.423   2.756   8.320  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -12.048  -0.453   7.558  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -12.064  -0.741   9.060  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -12.881  -0.007   9.895  1.00 11.53           C  
ATOM    156  CD2 TYR A  10     -11.260  -1.734   9.580  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -12.896  -0.278  11.309  1.00 34.52           C  
ATOM    158  CE2 TYR A  10     -11.275  -2.005  10.995  1.00 55.12           C  
ATOM    159  CZ  TYR A  10     -12.092  -1.265  11.789  1.00 42.22           C  
ATOM    160  OH  TYR A  10     -12.106  -1.521  13.125  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.711  -0.300   7.175  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.843   1.346   6.292  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -13.071  -0.478   7.183  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -11.501  -1.248   7.051  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -13.516   0.779   9.483  1.00 53.14           H  
ATOM    166  HD2 TYR A  10     -10.613  -2.314   8.921  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -13.538   0.295  11.979  1.00 22.43           H  
ATOM    168  HE2 TYR A  10     -10.645  -2.788  11.419  1.00 21.41           H  
ATOM    169  HH  TYR A  10     -12.686  -2.312  13.315  1.00 22.35           H  
ATOM    170  N   ALA A  11     -10.768   1.643   9.385  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -10.812   2.483  10.569  1.00 51.34           C  
ATOM    172  C   ALA A  11     -10.601   3.943  10.162  1.00 31.44           C  
ATOM    173  O   ALA A  11     -11.438   4.797  10.449  1.00 51.04           O  
ATOM    174  CB  ALA A  11      -9.767   2.001  11.577  1.00 34.10           C  
ATOM    175  H   ALA A  11     -10.087   0.910   9.412  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -11.803   2.377  11.014  1.00 30.25           H  
ATOM    177  HB1 ALA A  11      -9.015   2.778  11.720  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -10.252   1.785  12.529  1.00 51.41           H  
ATOM    179  HB3 ALA A  11      -9.287   1.098  11.200  1.00 63.53           H  
ATOM    180  N   ILE A  12      -9.480   4.182   9.499  1.00 10.41           N  
ATOM    181  CA  ILE A  12      -9.148   5.523   9.049  1.00  0.11           C  
ATOM    182  C   ILE A  12     -10.160   5.966   7.989  1.00 73.14           C  
ATOM    183  O   ILE A  12     -10.478   7.149   7.885  1.00  4.51           O  
ATOM    184  CB  ILE A  12      -7.696   5.586   8.576  1.00 54.43           C  
ATOM    185  CG1 ILE A  12      -7.389   6.937   7.925  1.00 15.21           C  
ATOM    186  CG2 ILE A  12      -7.370   4.415   7.648  1.00 35.32           C  
ATOM    187  CD1 ILE A  12      -7.941   6.996   6.500  1.00 12.32           C  
ATOM    188  H   ILE A  12      -8.805   3.481   9.269  1.00 50.23           H  
ATOM    189  HA  ILE A  12      -9.237   6.188   9.909  1.00 51.10           H  
ATOM    190  HB  ILE A  12      -7.048   5.495   9.448  1.00 60.54           H  
ATOM    191 HG12 ILE A  12      -7.823   7.739   8.521  1.00 63.14           H  
ATOM    192 HG13 ILE A  12      -6.311   7.100   7.908  1.00 44.25           H  
ATOM    193 HG21 ILE A  12      -6.944   4.795   6.719  1.00 42.35           H  
ATOM    194 HG22 ILE A  12      -6.651   3.756   8.133  1.00 11.54           H  
ATOM    195 HG23 ILE A  12      -8.282   3.860   7.430  1.00 22.44           H  
ATOM    196 HD11 ILE A  12      -8.460   6.065   6.272  1.00 35.21           H  
ATOM    197 HD12 ILE A  12      -8.638   7.830   6.415  1.00 25.11           H  
ATOM    198 HD13 ILE A  12      -7.120   7.136   5.797  1.00 71.22           H  
ATOM    199  N   GLY A  13     -10.638   4.990   7.230  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -11.607   5.264   6.182  1.00 33.53           C  
ATOM    201  C   GLY A  13     -12.961   5.656   6.776  1.00 10.52           C  
ATOM    202  O   GLY A  13     -13.725   6.394   6.156  1.00 23.01           O  
ATOM    203  H   GLY A  13     -10.374   4.030   7.321  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -11.239   6.068   5.543  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -11.723   4.384   5.550  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.218   5.144   7.971  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.467   5.431   8.656  1.00 70.43           C  
ATOM    208  C   TYR A  14     -14.466   6.850   9.226  1.00 14.24           C  
ATOM    209  O   TYR A  14     -15.441   7.584   9.075  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -14.554   4.429   9.809  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -15.450   4.886  10.962  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -14.932   5.682  11.965  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -16.775   4.503  11.000  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -15.776   6.112  13.050  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -17.619   4.933  12.086  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -17.076   5.716  13.058  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -17.873   6.122  14.082  1.00 60.40           O  
ATOM    218  H   TYR A  14     -12.591   4.544   8.468  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.276   5.339   7.931  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -14.930   3.481   9.426  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -13.551   4.244  10.193  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -13.886   5.984  11.935  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -17.184   3.875  10.209  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -15.379   6.739  13.848  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -18.666   4.638  12.128  1.00 52.45           H  
ATOM    226  HH  TYR A  14     -17.757   7.104  14.237  1.00 63.34           H  
ATOM    227  N   ALA A  15     -13.360   7.193   9.871  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -13.220   8.512  10.465  1.00 61.23           C  
ATOM    229  C   ALA A  15     -13.067   9.553   9.354  1.00 51.23           C  
ATOM    230  O   ALA A  15     -13.778  10.558   9.339  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -12.034   8.512  11.432  1.00 42.44           C  
ATOM    232  H   ALA A  15     -12.572   6.590   9.989  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -14.130   8.721  11.027  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -11.799   9.538  11.718  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -12.289   7.936  12.320  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -11.168   8.064  10.945  1.00 23.40           H  
ATOM    237  N   PHE A  16     -12.135   9.278   8.453  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -11.881  10.179   7.342  1.00 10.04           C  
ATOM    239  C   PHE A  16     -13.052  10.180   6.357  1.00 61.43           C  
ATOM    240  O   PHE A  16     -13.608  11.233   6.048  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -10.629   9.665   6.628  1.00 75.50           C  
ATOM    242  CG  PHE A  16      -9.869  10.743   5.852  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -10.520  11.856   5.419  1.00  2.10           C  
ATOM    244  CD2 PHE A  16      -8.543  10.588   5.594  1.00 14.42           C  
ATOM    245  CE1 PHE A  16      -9.815  12.856   4.698  1.00  4.54           C  
ATOM    246  CE2 PHE A  16      -7.837  11.587   4.874  1.00 32.25           C  
ATOM    247  CZ  PHE A  16      -8.488  12.700   4.441  1.00 75.03           C  
ATOM    248  H   PHE A  16     -11.563   8.460   8.473  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -11.757  11.179   7.758  1.00 13.14           H  
ATOM    250  HB2 PHE A  16      -9.960   9.222   7.364  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -10.916   8.871   5.938  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -11.582  11.981   5.625  1.00 64.45           H  
ATOM    253  HD2 PHE A  16      -8.021   9.695   5.941  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -10.336  13.748   4.352  1.00 31.35           H  
ATOM    255  HE2 PHE A  16      -6.775  11.462   4.667  1.00 14.21           H  
ATOM    256  HZ  PHE A  16      -7.946  13.468   3.888  1.00 33.43           H  
ATOM    257  N   GLY A  17     -13.392   8.988   5.890  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -14.487   8.838   4.947  1.00  1.51           C  
ATOM    259  C   GLY A  17     -15.787   9.402   5.521  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.725   9.688   4.779  1.00 12.31           O  
ATOM    261  H   GLY A  17     -12.935   8.136   6.146  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -14.243   9.350   4.017  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -14.619   7.783   4.704  1.00 22.22           H  
ATOM    264  N   ALA A  18     -15.802   9.544   6.839  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -16.972  10.069   7.522  1.00 31.33           C  
ATOM    266  C   ALA A  18     -17.084  11.571   7.252  1.00 53.22           C  
ATOM    267  O   ALA A  18     -18.141  12.058   6.854  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -16.878   9.750   9.015  1.00 62.04           C  
ATOM    269  H   ALA A  18     -15.034   9.309   7.436  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.848   9.568   7.111  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -15.832   9.757   9.323  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -17.429  10.500   9.583  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -17.306   8.766   9.204  1.00 51.12           H  
ATOM    274  N   VAL A  19     -15.977  12.264   7.479  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -15.937  13.701   7.266  1.00 21.44           C  
ATOM    276  C   VAL A  19     -16.065  13.994   5.769  1.00 20.13           C  
ATOM    277  O   VAL A  19     -16.685  14.981   5.377  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -14.666  14.287   7.883  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -14.689  14.161   9.408  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -13.416  13.625   7.298  1.00  4.32           C  
ATOM    281  H   VAL A  19     -15.121  11.861   7.802  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -16.794  14.134   7.782  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -14.630  15.347   7.636  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -15.027  13.162   9.685  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -13.687  14.327   9.802  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -15.370  14.903   9.823  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -13.542  13.501   6.222  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -12.548  14.254   7.492  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -13.271  12.650   7.762  1.00 25.14           H  
ATOM    290  N   GLU A  20     -15.467  13.118   4.975  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -15.505  13.270   3.530  1.00 24.40           C  
ATOM    292  C   GLU A  20     -16.924  13.033   3.009  1.00 34.13           C  
ATOM    293  O   GLU A  20     -17.335  13.636   2.018  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -14.507  12.329   2.853  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -13.077  12.624   3.310  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -12.365  13.546   2.317  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -12.378  13.282   1.106  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -11.785  14.571   2.845  1.00 34.11           O  
ATOM    299  H   GLU A  20     -14.964  12.318   5.302  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -15.209  14.302   3.339  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -14.761  11.294   3.087  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -14.577  12.436   1.770  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -13.095  13.089   4.295  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -12.523  11.691   3.406  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -11.484  15.200   2.129  1.00 14.34           H  
ATOM    306  N   ARG A  21     -17.634  12.153   3.700  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -18.998  11.828   3.319  1.00 13.02           C  
ATOM    308  C   ARG A  21     -19.841  13.102   3.225  1.00 41.42           C  
ATOM    309  O   ARG A  21     -20.630  13.262   2.295  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -19.640  10.875   4.329  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -19.758   9.463   3.751  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -20.030   8.439   4.855  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -21.278   8.786   5.571  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -22.514   8.663   5.041  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -22.676   8.199   3.783  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -23.560   9.003   5.770  1.00 31.42           N  
ATOM    317  H   ARG A  21     -17.293  11.667   4.505  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -18.909  11.345   2.347  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -19.043  10.850   5.241  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -20.628  11.243   4.605  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -20.563   9.433   3.017  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -18.838   9.202   3.228  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -20.113   7.441   4.425  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -19.194   8.417   5.555  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -21.202   9.134   6.505  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -21.878   7.944   3.237  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -23.595   8.111   3.398  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -24.507   8.942   5.453  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.645  13.977   4.201  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.376  15.231   4.240  1.00 13.32           C  
ATOM    331  C   ALA A  22     -20.059  16.041   2.981  1.00  3.22           C  
ATOM    332  O   ALA A  22     -20.936  16.703   2.427  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -20.026  15.988   5.523  1.00 13.24           C  
ATOM    334  H   ALA A  22     -19.001  13.839   4.954  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -21.440  14.995   4.251  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -18.942  16.039   5.630  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -20.435  16.997   5.474  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -20.450  15.465   6.380  1.00 10.42           H  
ATOM    339  N   VAL A  23     -18.803  15.961   2.566  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -18.360  16.679   1.382  1.00 13.32           C  
ATOM    341  C   VAL A  23     -19.006  16.058   0.143  1.00 62.22           C  
ATOM    342  O   VAL A  23     -19.270  16.752  -0.838  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -16.831  16.687   1.318  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -16.343  17.151  -0.055  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -16.240  17.554   2.432  1.00 40.44           C  
ATOM    346  H   VAL A  23     -18.097  15.422   3.022  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -18.699  17.711   1.477  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -16.484  15.665   1.470  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -17.192  17.496  -0.645  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -15.631  17.967   0.069  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -15.857  16.321  -0.568  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -17.007  17.757   3.180  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -15.408  17.028   2.899  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -15.885  18.495   2.011  1.00 71.22           H  
ATOM    355  N   LEU A  24     -19.245  14.757   0.227  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -19.855  14.036  -0.875  1.00 11.05           C  
ATOM    357  C   LEU A  24     -21.372  13.993  -0.674  1.00  5.54           C  
ATOM    358  O   LEU A  24     -22.068  13.224  -1.334  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -19.217  12.654  -1.031  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -17.690  12.628  -1.121  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -17.178  11.205  -1.359  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -17.186  13.603  -2.186  1.00 44.02           C  
ATOM    363  H   LEU A  24     -19.028  14.201   1.029  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -19.645  14.593  -1.788  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -19.522  12.037  -0.186  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -19.621  12.188  -1.929  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -17.286  12.959  -0.164  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -16.557  10.897  -0.518  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -18.026  10.526  -1.452  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -16.590  11.180  -2.276  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -17.993  13.830  -2.882  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -16.851  14.524  -1.706  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -16.354  13.153  -2.727  1.00 12.34           H  
ATOM    374  N   GLY A  25     -21.838  14.828   0.243  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -23.259  14.895   0.541  1.00 73.02           C  
ATOM    376  C   GLY A  25     -23.691  13.719   1.420  1.00 31.34           C  
ATOM    377  O   GLY A  25     -23.934  12.623   0.920  1.00 12.43           O  
ATOM    378  H   GLY A  25     -21.265  15.450   0.777  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -23.484  15.834   1.046  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -23.829  14.888  -0.389  1.00 50.24           H  
ATOM    381  N   GLY A  26     -23.773  13.989   2.714  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -24.172  12.968   3.668  1.00 61.40           C  
ATOM    383  C   GLY A  26     -24.872  13.590   4.878  1.00 23.03           C  
ATOM    384  O   GLY A  26     -26.078  13.832   4.846  1.00 15.52           O  
ATOM    385  H   GLY A  26     -23.574  14.884   3.113  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -24.839  12.254   3.185  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -23.295  12.411   3.997  1.00 73.23           H  
ATOM    388  N   SER A  27     -24.086  13.832   5.916  1.00 13.12           N  
ATOM    389  CA  SER A  27     -24.615  14.423   7.134  1.00 34.11           C  
ATOM    390  C   SER A  27     -23.467  14.905   8.023  1.00 13.05           C  
ATOM    391  O   SER A  27     -22.396  14.299   8.045  1.00 33.04           O  
ATOM    392  CB  SER A  27     -25.491  13.424   7.894  1.00  4.33           C  
ATOM    393  OG  SER A  27     -24.713  12.484   8.631  1.00  0.23           O  
ATOM    394  H   SER A  27     -23.106  13.634   5.934  1.00 33.34           H  
ATOM    395  HA  SER A  27     -25.224  15.264   6.806  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -26.148  13.965   8.576  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -26.129  12.893   7.189  1.00 74.21           H  
ATOM    398  HG  SER A  27     -24.635  12.778   9.584  1.00 41.51           H  
ATOM    399  N   ARG A  28     -23.729  15.992   8.735  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -22.730  16.563   9.623  1.00 43.53           C  
ATOM    401  C   ARG A  28     -23.379  17.574  10.570  1.00 22.32           C  
ATOM    402  O   ARG A  28     -24.247  18.345  10.162  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -21.620  17.256   8.831  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -22.115  18.573   8.231  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -21.966  19.722   9.230  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -23.230  20.486   9.316  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -23.654  21.360   8.378  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -22.913  21.588   7.272  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -24.800  21.987   8.558  1.00 75.44           N  
ATOM    410  H   ARG A  28     -24.602  16.479   8.711  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -22.329  15.713  10.173  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -20.768  17.448   9.483  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -21.271  16.598   8.036  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.553  18.799   7.324  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -23.162  18.474   7.940  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -21.700  19.330  10.210  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -21.154  20.381   8.919  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -23.808  20.346  10.120  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -22.046  21.109   7.143  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -23.234  22.237   6.581  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -25.184  22.648   7.913  1.00 14.44           H  
ATOM    422  N   ASP A  29     -22.935  17.539  11.818  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -23.462  18.443  12.826  1.00 14.34           C  
ATOM    424  C   ASP A  29     -22.538  18.434  14.045  1.00 64.13           C  
ATOM    425  O   ASP A  29     -22.195  19.489  14.577  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -24.854  18.005  13.284  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -26.016  18.642  12.520  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -26.747  17.961  11.785  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -26.161  19.911  12.704  1.00 74.13           O  
ATOM    430  H   ASP A  29     -22.228  16.909  12.142  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -23.504  19.419  12.341  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -24.927  16.922  13.191  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -24.963  18.241  14.343  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -26.400  20.093  13.657  1.00 51.13           H  
ATOM    435  N   TYR A  30     -22.161  17.231  14.454  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -21.284  17.070  15.600  1.00 11.53           C  
ATOM    437  C   TYR A  30     -19.824  16.942  15.160  1.00 53.13           C  
ATOM    438  O   TYR A  30     -19.545  16.544  14.031  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -21.714  15.770  16.282  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -22.523  15.978  17.564  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -22.054  16.825  18.547  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -23.723  15.318  17.737  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -22.816  17.021  19.753  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -24.485  15.513  18.943  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -23.994  16.355  19.891  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -24.713  16.540  21.031  1.00 50.52           O  
ATOM    447  H   TYR A  30     -22.444  16.378  14.016  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -21.389  17.953  16.231  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -22.308  15.184  15.581  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -20.826  15.183  16.517  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -21.107  17.347  18.409  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -24.093  14.649  16.960  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -22.457  17.688  20.537  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -25.434  14.998  19.093  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -24.202  16.196  21.818  1.00  2.15           H  
ATOM    456  N   ASN A  31     -18.931  17.289  16.076  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -17.506  17.218  15.797  1.00 24.22           C  
ATOM    458  C   ASN A  31     -16.900  16.039  16.560  1.00 75.13           C  
ATOM    459  O   ASN A  31     -16.130  16.233  17.499  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -16.792  18.492  16.250  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -17.406  19.729  15.592  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -17.133  20.056  14.449  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -18.250  20.396  16.374  1.00 11.34           N  
ATOM    464  H   ASN A  31     -19.166  17.612  16.993  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -17.432  17.097  14.716  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -16.856  18.583  17.334  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -15.733  18.430  15.997  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -18.430  20.074  17.304  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -18.703  21.219  16.034  1.00 54.44           H  
ATOM    470  N   LYS A  32     -17.270  14.842  16.128  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -16.772  13.631  16.759  1.00 20.33           C  
ATOM    472  C   LYS A  32     -17.037  13.699  18.263  1.00 41.32           C  
ATOM    473  O   LYS A  32     -17.637  12.790  18.834  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -15.300  13.408  16.403  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -15.165  12.557  15.139  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -13.808  12.783  14.469  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -12.735  11.882  15.085  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -12.121  11.025  14.048  1.00 64.44           N  
ATOM    479  H   LYS A  32     -17.896  14.693  15.363  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -17.333  12.793  16.346  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -14.809  14.369  16.253  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -14.792  12.917  17.233  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -15.278  11.503  15.392  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -15.965  12.805  14.441  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -13.888  12.581  13.401  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -13.516  13.828  14.574  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -11.968  12.494  15.561  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -13.177  11.262  15.864  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -11.661  11.570  13.327  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -11.420  10.402  14.436  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -7.465   4.437   3.060  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -6.326   4.940   3.809  1.00  3.05           C  
ATOM      3  C   ARG A   1      -5.451   3.780   4.289  1.00 62.23           C  
ATOM      4  O   ARG A   1      -4.227   3.892   4.317  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -6.781   5.761   5.018  1.00 63.51           C  
ATOM      6  CG  ARG A   1      -6.425   7.239   4.842  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -5.302   7.650   5.797  1.00 74.13           C  
ATOM      8  NE  ARG A   1      -4.619   8.859   5.286  1.00  4.54           N  
ATOM      9  CZ  ARG A   1      -5.038  10.121   5.518  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -6.143  10.349   6.260  1.00 24.14           N  
ATOM     11  NH2 ARG A   1      -4.351  11.127   5.012  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -7.333   3.537   2.645  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -5.787   5.572   3.104  1.00  1.35           H  
ATOM     14  HB2 ARG A   1      -7.857   5.656   5.148  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -6.311   5.375   5.922  1.00 24.51           H  
ATOM     16  HG2 ARG A   1      -6.116   7.423   3.813  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -7.306   7.853   5.026  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -5.710   7.845   6.789  1.00 41.55           H  
ATOM     19  HD3 ARG A   1      -4.586   6.834   5.901  1.00 53.34           H  
ATOM     20  HE  ARG A   1      -3.796   8.733   4.732  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -6.658   9.581   6.640  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -6.447  11.287   6.427  1.00 60.12           H  
ATOM     23 HH21 ARG A   1      -4.593  12.089   5.138  1.00 72.34           H  
ATOM     24  N   ARG A   2      -6.115   2.693   4.655  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -5.412   1.514   5.133  1.00 63.22           C  
ATOM     26  C   ARG A   2      -5.423   0.420   4.063  1.00  1.13           C  
ATOM     27  O   ARG A   2      -5.536  -0.762   4.380  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -6.053   0.972   6.412  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -5.826   1.927   7.586  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -4.342   2.006   7.950  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -4.170   2.758   9.213  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -2.981   2.948   9.824  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -1.848   2.442   9.292  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -2.943   3.636  10.950  1.00 73.11           N  
ATOM     35  H   ARG A   2      -7.111   2.611   4.630  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -4.398   1.856   5.334  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -7.122   0.831   6.256  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -5.634  -0.006   6.648  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -6.194   2.920   7.328  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -6.399   1.590   8.449  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -3.932   1.001   8.056  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.788   2.493   7.148  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -4.984   3.149   9.641  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -1.885   1.922   8.439  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -0.972   2.588   9.750  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -2.106   3.822  11.463  1.00 11.41           H  
ATOM     47  N   SER A   3      -5.304   0.855   2.817  1.00 44.33           N  
ATOM     48  CA  SER A   3      -5.298  -0.072   1.698  1.00 53.52           C  
ATOM     49  C   SER A   3      -3.968  -0.825   1.649  1.00 64.14           C  
ATOM     50  O   SER A   3      -3.817  -1.779   0.887  1.00 44.14           O  
ATOM     51  CB  SER A   3      -5.545   0.658   0.377  1.00 21.51           C  
ATOM     52  OG  SER A   3      -6.645   0.107  -0.342  1.00 64.01           O  
ATOM     53  H   SER A   3      -5.213   1.819   2.567  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.121  -0.762   1.891  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -5.734   1.713   0.575  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -4.646   0.605  -0.240  1.00 73.14           H  
ATOM     57  HG  SER A   3      -6.703   0.521  -1.250  1.00  4.12           H  
ATOM     58  N   ARG A   4      -3.035  -0.368   2.472  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -1.722  -0.986   2.532  1.00  4.11           C  
ATOM     60  C   ARG A   4      -1.673  -2.021   3.658  1.00 41.40           C  
ATOM     61  O   ARG A   4      -0.764  -2.849   3.706  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -0.630   0.061   2.764  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -0.569   1.055   1.604  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -0.208   2.456   2.102  1.00 31.44           C  
ATOM     65  NE  ARG A   4       1.185   2.784   1.724  1.00 64.34           N  
ATOM     66  CZ  ARG A   4       1.638   2.813   0.454  1.00 31.53           C  
ATOM     67  NH1 ARG A   4       0.811   2.534  -0.576  1.00 12.51           N  
ATOM     68  NH2 ARG A   4       2.903   3.119   0.232  1.00 73.10           N  
ATOM     69  H   ARG A   4      -3.165   0.409   3.088  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -1.591  -1.458   1.558  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -0.825   0.593   3.695  1.00 72.43           H  
ATOM     72  HB3 ARG A   4       0.335  -0.433   2.875  1.00 32.42           H  
ATOM     73  HG2 ARG A   4       0.169   0.723   0.874  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -1.532   1.084   1.093  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -0.892   3.191   1.674  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -0.322   2.508   3.184  1.00  0.03           H  
ATOM     77  HE  ARG A   4       1.831   2.998   2.458  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -0.146   2.303  -0.400  1.00 71.31           H  
ATOM     79 HH12 ARG A   4       1.154   2.558  -1.515  1.00 33.43           H  
ATOM     80 HH21 ARG A   4       3.318   3.162  -0.677  1.00 41.24           H  
ATOM     81  N   LYS A   5      -2.664  -1.943   4.534  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -2.746  -2.862   5.656  1.00 25.30           C  
ATOM     83  C   LYS A   5      -3.710  -3.997   5.310  1.00 52.43           C  
ATOM     84  O   LYS A   5      -3.443  -5.159   5.614  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -3.113  -2.112   6.939  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -2.229  -2.555   8.105  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -2.454  -1.670   9.332  1.00 42.22           C  
ATOM     88  CE  LYS A   5      -2.146  -2.431  10.622  1.00 72.30           C  
ATOM     89  NZ  LYS A   5      -3.218  -2.213  11.620  1.00 50.31           N  
ATOM     90  H   LYS A   5      -3.400  -1.266   4.487  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -1.752  -3.286   5.804  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -3.003  -1.039   6.781  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -4.160  -2.292   7.182  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -2.446  -3.593   8.357  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -1.180  -2.513   7.809  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -1.820  -0.785   9.267  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -3.486  -1.321   9.348  1.00 12.42           H  
ATOM     98  HE2 LYS A   5      -2.051  -3.495  10.410  1.00 64.23           H  
ATOM     99  HE3 LYS A   5      -1.191  -2.099  11.029  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5      -3.788  -3.041  11.752  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5      -2.845  -1.965  12.530  1.00 24.51           H  
ATOM    102  N   ASN A   6      -4.813  -3.622   4.678  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -5.819  -4.594   4.286  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.932  -4.619   2.761  1.00  3.14           C  
ATOM    105  O   ASN A   6      -5.253  -5.401   2.097  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -7.191  -4.227   4.856  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -7.385  -4.829   6.250  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -6.639  -5.687   6.693  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -8.426  -4.333   6.912  1.00 51.31           N  
ATOM    110  H   ASN A   6      -5.023  -2.675   4.434  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -5.473  -5.544   4.694  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -7.289  -3.143   4.907  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -7.974  -4.586   4.189  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -8.998  -3.630   6.491  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -8.636  -4.664   7.832  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.796  -3.755   2.249  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.007  -3.667   0.814  1.00 10.12           C  
ATOM    118  C   GLY A   7      -8.272  -4.421   0.399  1.00 55.24           C  
ATOM    119  O   GLY A   7      -8.248  -5.208  -0.547  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.345  -3.122   2.796  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.089  -2.622   0.518  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.145  -4.080   0.291  1.00 44.25           H  
ATOM    123  N   ILE A   8      -9.347  -4.154   1.127  1.00 13.44           N  
ATOM    124  CA  ILE A   8     -10.619  -4.798   0.846  1.00 34.31           C  
ATOM    125  C   ILE A   8     -11.686  -4.243   1.792  1.00 71.33           C  
ATOM    126  O   ILE A   8     -12.828  -4.028   1.388  1.00 42.31           O  
ATOM    127  CB  ILE A   8     -10.475  -6.320   0.906  1.00 64.54           C  
ATOM    128  CG1 ILE A   8     -11.324  -6.994  -0.174  1.00  4.34           C  
ATOM    129  CG2 ILE A   8     -10.802  -6.846   2.305  1.00  1.41           C  
ATOM    130  CD1 ILE A   8     -10.622  -6.947  -1.532  1.00 60.33           C  
ATOM    131  H   ILE A   8      -9.357  -3.513   1.894  1.00 74.04           H  
ATOM    132  HA  ILE A   8     -10.897  -4.541  -0.177  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -9.434  -6.573   0.702  1.00 23.43           H  
ATOM    134 HG12 ILE A   8     -11.516  -8.030   0.105  1.00 52.14           H  
ATOM    135 HG13 ILE A   8     -12.292  -6.498  -0.242  1.00 15.12           H  
ATOM    136 HG21 ILE A   8     -10.228  -6.290   3.046  1.00 35.43           H  
ATOM    137 HG22 ILE A   8     -11.867  -6.720   2.501  1.00 52.40           H  
ATOM    138 HG23 ILE A   8     -10.544  -7.904   2.364  1.00  5.53           H  
ATOM    139 HD11 ILE A   8     -10.924  -7.809  -2.127  1.00 42.45           H  
ATOM    140 HD12 ILE A   8     -10.901  -6.031  -2.052  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -9.543  -6.967  -1.384  1.00  1.12           H  
ATOM    142  N   GLY A   9     -11.275  -4.027   3.033  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -12.182  -3.501   4.040  1.00 64.01           C  
ATOM    144  C   GLY A   9     -12.151  -1.972   4.060  1.00 23.31           C  
ATOM    145  O   GLY A   9     -13.013  -1.337   4.668  1.00 23.42           O  
ATOM    146  H   GLY A   9     -10.345  -4.204   3.353  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -13.196  -3.845   3.837  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.905  -3.887   5.021  1.00 53.00           H  
ATOM    149  N   TYR A  10     -11.150  -1.422   3.389  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.995   0.021   3.323  1.00 31.33           C  
ATOM    151  C   TYR A  10     -12.084   0.649   2.449  1.00 62.51           C  
ATOM    152  O   TYR A  10     -12.608   1.713   2.774  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -9.631   0.270   2.674  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -9.685   0.428   1.154  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -10.273   1.545   0.596  1.00 52.11           C  
ATOM    156  CD2 TYR A  10      -9.143  -0.546   0.340  1.00 11.53           C  
ATOM    157  CE1 TYR A  10     -10.323   1.693  -0.836  1.00 55.12           C  
ATOM    158  CE2 TYR A  10      -9.194  -0.398  -1.092  1.00 34.52           C  
ATOM    159  CZ  TYR A  10      -9.781   0.715  -1.609  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -9.827   0.855  -2.961  1.00 65.41           O  
ATOM    161  H   TYR A  10     -10.452  -1.944   2.898  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.080   0.415   4.335  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.194   1.169   3.108  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.968  -0.559   2.921  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -10.700   2.314   1.239  1.00 74.12           H  
ATOM    166  HD2 TYR A  10      -8.678  -1.428   0.781  1.00 53.14           H  
ATOM    167  HE1 TYR A  10     -10.785   2.570  -1.289  1.00 21.41           H  
ATOM    168  HE2 TYR A  10      -8.769  -1.159  -1.746  1.00 22.43           H  
ATOM    169  HH  TYR A  10      -9.655  -0.026  -3.402  1.00 22.35           H  
ATOM    170  N   ALA A  11     -12.391  -0.037   1.357  1.00 62.43           N  
ATOM    171  CA  ALA A  11     -13.407   0.440   0.435  1.00 51.34           C  
ATOM    172  C   ALA A  11     -14.724   0.635   1.190  1.00 31.44           C  
ATOM    173  O   ALA A  11     -15.292   1.725   1.185  1.00 51.04           O  
ATOM    174  CB  ALA A  11     -13.541  -0.543  -0.729  1.00 34.10           C  
ATOM    175  H   ALA A  11     -11.960  -0.902   1.101  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -13.076   1.403   0.046  1.00 30.25           H  
ATOM    177  HB1 ALA A  11     -13.005  -1.461  -0.494  1.00  4.14           H  
ATOM    178  HB2 ALA A  11     -14.596  -0.770  -0.894  1.00 51.41           H  
ATOM    179  HB3 ALA A  11     -13.121  -0.097  -1.631  1.00 63.53           H  
ATOM    180  N   ILE A  12     -15.171  -0.441   1.821  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -16.410  -0.403   2.579  1.00  0.11           C  
ATOM    182  C   ILE A  12     -16.240   0.528   3.780  1.00 73.14           C  
ATOM    183  O   ILE A  12     -17.192   1.183   4.203  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -16.851  -1.819   2.956  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -18.039  -1.784   3.919  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -15.680  -2.626   3.518  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -19.197  -0.972   3.335  1.00 12.32           C  
ATOM    188  H   ILE A  12     -14.703  -1.325   1.820  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -17.179   0.011   1.926  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -17.186  -2.325   2.051  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -18.372  -2.801   4.128  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -17.729  -1.350   4.870  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -16.063  -3.449   4.122  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -15.085  -3.025   2.696  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -15.057  -1.980   4.138  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -19.267  -1.160   2.264  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -20.128  -1.267   3.819  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -19.018   0.090   3.508  1.00 71.22           H  
ATOM    199  N   GLY A  13     -15.021   0.559   4.296  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.714   1.401   5.441  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.745   2.881   5.057  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.025   3.737   5.894  1.00 23.01           O  
ATOM    203  H   GLY A  13     -14.252   0.025   3.946  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.432   1.212   6.238  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -13.730   1.143   5.832  1.00  0.51           H  
ATOM    206  N   TYR A  14     -14.453   3.138   3.790  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.445   4.500   3.285  1.00 70.43           C  
ATOM    208  C   TYR A  14     -15.870   5.026   3.100  1.00 14.24           C  
ATOM    209  O   TYR A  14     -16.180   6.147   3.502  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -13.756   4.440   1.921  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -14.124   5.594   0.986  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -13.547   6.836   1.160  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -15.034   5.392  -0.033  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -13.895   7.920   0.280  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -15.381   6.478  -0.913  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -14.794   7.689  -0.713  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -15.123   8.713  -1.544  1.00 60.40           O  
ATOM    218  H   TYR A  14     -14.228   2.436   3.115  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -13.927   5.125   4.013  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -12.675   4.439   2.071  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -14.010   3.498   1.437  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -12.829   6.994   1.964  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -15.489   4.412  -0.170  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -13.446   8.906   0.406  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -16.099   6.333  -1.720  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -15.266   9.550  -1.016  1.00 63.34           H  
ATOM    227  N   ALA A  15     -16.700   4.191   2.491  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -18.085   4.557   2.249  1.00 61.23           C  
ATOM    229  C   ALA A  15     -18.843   4.578   3.577  1.00 51.23           C  
ATOM    230  O   ALA A  15     -19.519   5.555   3.895  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -18.700   3.585   1.241  1.00 42.44           C  
ATOM    232  H   ALA A  15     -16.440   3.281   2.169  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -18.093   5.559   1.821  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -19.505   3.026   1.720  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -19.101   4.144   0.395  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -17.935   2.893   0.889  1.00 23.40           H  
ATOM    237  N   PHE A  16     -18.706   3.487   4.317  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -19.371   3.366   5.604  1.00 10.04           C  
ATOM    239  C   PHE A  16     -18.757   4.324   6.628  1.00 61.43           C  
ATOM    240  O   PHE A  16     -19.465   5.129   7.232  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -19.165   1.928   6.081  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -20.237   1.436   7.055  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -20.935   2.329   7.806  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -20.492   0.104   7.170  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -21.931   1.872   8.709  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -21.487  -0.352   8.074  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -22.186   0.541   8.824  1.00 75.03           C  
ATOM    248  H   PHE A  16     -18.155   2.697   4.051  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -20.419   3.623   5.452  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -19.145   1.268   5.214  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.189   1.851   6.562  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -20.731   3.396   7.713  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -19.932  -0.612   6.567  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -22.491   2.588   9.311  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -21.691  -1.419   8.165  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -22.950   0.190   9.518  1.00 33.43           H  
ATOM    257  N   GLY A  17     -17.449   4.205   6.793  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -16.733   5.050   7.734  1.00  1.51           C  
ATOM    259  C   GLY A  17     -16.944   6.530   7.412  1.00 71.55           C  
ATOM    260  O   GLY A  17     -16.753   7.389   8.272  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.880   3.547   6.298  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -17.074   4.841   8.748  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -15.668   4.814   7.702  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.334   6.784   6.172  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.573   8.145   5.725  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.849   8.676   6.382  1.00 53.22           C  
ATOM    267  O   ALA A  18     -18.851   9.768   6.949  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.648   8.176   4.198  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.487   6.079   5.479  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -16.728   8.753   6.049  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -18.079   7.244   3.836  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -18.273   9.012   3.882  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -16.645   8.297   3.787  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.902   7.879   6.285  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -21.182   8.255   6.862  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.072   8.238   8.389  1.00 20.13           C  
ATOM    277  O   VAL A  19     -21.704   9.046   9.068  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -22.285   7.338   6.333  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -22.524   7.572   4.839  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -21.959   5.869   6.612  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.892   6.993   5.822  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -21.403   9.272   6.537  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -23.207   7.582   6.861  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -23.259   6.855   4.472  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -22.895   8.585   4.686  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -21.587   7.442   4.298  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -21.565   5.771   7.624  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -22.864   5.271   6.516  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -21.214   5.520   5.897  1.00 25.14           H  
ATOM    290  N   GLU A  20     -20.266   7.311   8.881  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -20.065   7.178  10.315  1.00 24.40           C  
ATOM    292  C   GLU A  20     -19.250   8.358  10.848  1.00 34.13           C  
ATOM    293  O   GLU A  20     -19.427   8.774  11.992  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -19.389   5.847  10.653  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -20.164   4.671  10.056  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -20.546   3.660  11.139  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -21.124   4.042  12.167  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -20.223   2.438  10.882  1.00 34.11           O  
ATOM    299  H   GLU A  20     -19.756   6.658   8.322  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -21.064   7.192  10.750  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -18.368   5.846  10.271  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -19.324   5.734  11.735  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.065   5.038   9.562  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -19.559   4.182   9.293  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -20.679   1.822  11.524  1.00 14.34           H  
ATOM    306  N   ARG A  21     -18.373   8.864   9.993  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -17.530   9.988  10.363  1.00 13.02           C  
ATOM    308  C   ARG A  21     -18.388  11.160  10.844  1.00 41.42           C  
ATOM    309  O   ARG A  21     -18.022  11.855  11.791  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -16.671  10.445   9.182  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -15.198  10.100   9.410  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -14.536   9.640   8.109  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -14.141  10.815   7.299  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -13.105  11.626   7.599  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -12.349  11.397   8.695  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -12.841  12.647   6.806  1.00 31.42           N  
ATOM    317  H   ARG A  21     -18.234   8.520   9.064  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -16.898   9.610  11.166  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -17.023   9.971   8.267  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -16.778  11.522   9.045  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -14.673  10.970   9.802  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -15.117   9.314  10.160  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -13.660   9.031   8.332  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -15.225   9.013   7.543  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -14.675  11.020   6.480  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -12.555  10.622   9.291  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -11.583  12.003   8.909  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -12.094  13.295   6.956  1.00 73.13           H  
ATOM    329  N   ALA A  22     -19.514  11.343  10.171  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -20.428  12.419  10.518  1.00 13.32           C  
ATOM    331  C   ALA A  22     -20.951  12.200  11.939  1.00  3.22           C  
ATOM    332  O   ALA A  22     -21.050  13.144  12.720  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.555  12.484   9.486  1.00 13.24           C  
ATOM    334  H   ALA A  22     -19.804  10.773   9.402  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -19.868  13.352  10.486  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -22.226  11.636   9.627  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -22.111  13.412   9.613  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -21.132  12.450   8.482  1.00 10.42           H  
ATOM    339  N   VAL A  23     -21.269  10.947  12.232  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -21.779  10.591  13.545  1.00 13.32           C  
ATOM    341  C   VAL A  23     -20.711  10.890  14.599  1.00 62.22           C  
ATOM    342  O   VAL A  23     -21.021  11.405  15.673  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -22.234   9.131  13.552  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -22.736   8.720  14.938  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -23.303   8.885  12.486  1.00 40.44           C  
ATOM    346  H   VAL A  23     -21.184  10.184  11.591  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -22.649  11.217  13.740  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -21.371   8.510  13.311  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -23.419   7.876  14.841  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -21.889   8.432  15.560  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -23.258   9.558  15.399  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -24.291   8.950  12.941  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -23.213   9.636  11.701  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -23.165   7.893  12.056  1.00 71.22           H  
ATOM    355  N   LEU A  24     -19.476  10.555  14.256  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -18.361  10.782  15.160  1.00 11.05           C  
ATOM    357  C   LEU A  24     -18.077  12.283  15.247  1.00  5.54           C  
ATOM    358  O   LEU A  24     -17.522  12.757  16.237  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -17.149   9.950  14.735  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -17.402   8.455  14.525  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -16.086   7.697  14.342  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -18.242   7.877  15.666  1.00 44.02           C  
ATOM    363  H   LEU A  24     -19.232  10.139  13.381  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -18.664  10.429  16.146  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -16.756  10.365  13.806  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -16.371  10.065  15.490  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -17.976   8.332  13.608  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -15.262   8.408  14.290  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -15.933   7.024  15.185  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -16.126   7.119  13.418  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -19.129   8.492  15.812  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -18.544   6.859  15.415  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -17.652   7.865  16.582  1.00 12.34           H  
ATOM    374  N   GLY A  25     -18.470  12.989  14.197  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -18.264  14.426  14.142  1.00 73.02           C  
ATOM    376  C   GLY A  25     -17.532  14.826  12.859  1.00 31.34           C  
ATOM    377  O   GLY A  25     -16.593  14.153  12.439  1.00 12.43           O  
ATOM    378  H   GLY A  25     -18.920  12.595  13.395  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -19.226  14.937  14.190  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -17.687  14.748  15.009  1.00 50.24           H  
ATOM    381  N   GLY A  26     -17.990  15.922  12.272  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -17.390  16.420  11.046  1.00 61.40           C  
ATOM    383  C   GLY A  26     -18.379  17.287  10.264  1.00 23.03           C  
ATOM    384  O   GLY A  26     -19.197  16.770   9.503  1.00 15.52           O  
ATOM    385  H   GLY A  26     -18.754  16.465  12.619  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -16.500  17.002  11.282  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -17.068  15.582  10.428  1.00 73.23           H  
ATOM    388  N   SER A  27     -18.273  18.591  10.479  1.00 13.12           N  
ATOM    389  CA  SER A  27     -19.149  19.533   9.804  1.00 34.11           C  
ATOM    390  C   SER A  27     -18.365  20.788   9.414  1.00 13.05           C  
ATOM    391  O   SER A  27     -17.151  20.733   9.229  1.00 33.04           O  
ATOM    392  CB  SER A  27     -20.342  19.906  10.686  1.00  4.33           C  
ATOM    393  OG  SER A  27     -21.563  19.929   9.952  1.00  0.23           O  
ATOM    394  H   SER A  27     -17.607  19.003  11.100  1.00 33.34           H  
ATOM    395  HA  SER A  27     -19.505  19.013   8.915  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -20.425  19.191  11.506  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -20.170  20.885  11.134  1.00 74.21           H  
ATOM    398  HG  SER A  27     -21.382  20.154   8.995  1.00 41.51           H  
ATOM    399  N   ARG A  28     -19.092  21.890   9.301  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -18.481  23.157   8.937  1.00 43.53           C  
ATOM    401  C   ARG A  28     -17.835  23.055   7.554  1.00 22.32           C  
ATOM    402  O   ARG A  28     -16.700  22.598   7.426  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -17.419  23.569   9.959  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -18.067  24.065  11.253  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -17.949  23.016  12.361  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -17.051  23.508  13.430  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -16.765  22.819  14.555  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -17.304  21.600  14.766  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -15.950  23.355  15.445  1.00 75.44           N  
ATOM    410  H   ARG A  28     -20.080  21.926   9.454  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -19.301  23.873   8.935  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -16.767  22.722  10.175  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -16.790  24.354   9.539  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -17.589  24.991  11.571  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -19.117  24.294  11.074  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -18.933  22.798  12.774  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -17.561  22.084  11.951  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -16.632  24.409  13.312  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -17.921  21.201  14.088  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -17.086  21.094  15.603  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -15.687  22.911  16.301  1.00 14.44           H  
ATOM    422  N   ASP A  29     -18.586  23.489   6.552  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -18.101  23.453   5.183  1.00 14.34           C  
ATOM    424  C   ASP A  29     -18.057  24.878   4.624  1.00 64.13           C  
ATOM    425  O   ASP A  29     -16.989  25.484   4.546  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -19.029  22.626   4.292  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -18.665  21.144   4.179  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -17.494  20.787   3.977  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -19.655  20.328   4.311  1.00 74.13           O  
ATOM    430  H   ASP A  29     -19.508  23.861   6.664  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -17.114  22.997   5.241  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -20.046  22.706   4.676  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -19.032  23.060   3.293  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -19.629  19.900   5.214  1.00 51.13           H  
ATOM    435  N   TYR A  30     -19.229  25.370   4.251  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -19.338  26.711   3.701  1.00 11.53           C  
ATOM    437  C   TYR A  30     -20.187  27.606   4.606  1.00 53.13           C  
ATOM    438  O   TYR A  30     -20.602  28.690   4.199  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -20.039  26.558   2.351  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -19.163  26.920   1.150  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -17.939  26.305   0.979  1.00 44.31           C  
ATOM    442  CD2 TYR A  30     -19.595  27.861   0.239  1.00 52.24           C  
ATOM    443  CE1 TYR A  30     -17.114  26.645  -0.151  1.00 70.11           C  
ATOM    444  CE2 TYR A  30     -18.770  28.202  -0.891  1.00 64.24           C  
ATOM    445  CZ  TYR A  30     -17.571  27.578  -1.030  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -16.792  27.899  -2.098  1.00 50.52           O  
ATOM    447  H   TYR A  30     -20.092  24.869   4.317  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -18.333  27.127   3.631  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -20.377  25.527   2.243  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -20.928  27.188   2.342  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -17.597  25.561   1.698  1.00 50.40           H  
ATOM    452  HD2 TYR A  30     -20.561  28.348   0.375  1.00 72.25           H  
ATOM    453  HE1 TYR A  30     -16.147  26.166  -0.300  1.00 72.32           H  
ATOM    454  HE2 TYR A  30     -19.100  28.944  -1.618  1.00 41.10           H  
ATOM    455  HH  TYR A  30     -15.870  27.532  -1.971  1.00  2.15           H  
ATOM    456  N   ASN A  31     -20.421  27.119   5.816  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -21.214  27.861   6.780  1.00 24.22           C  
ATOM    458  C   ASN A  31     -21.810  26.889   7.801  1.00 75.13           C  
ATOM    459  O   ASN A  31     -22.105  27.274   8.931  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -22.369  28.594   6.097  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -22.045  30.079   5.913  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -21.102  30.608   6.476  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -22.878  30.717   5.096  1.00 11.34           N  
ATOM    464  H   ASN A  31     -20.081  26.235   6.139  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -20.522  28.570   7.235  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -22.570  28.139   5.126  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -23.276  28.487   6.692  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -23.632  30.223   4.664  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -22.748  31.691   4.911  1.00 54.44           H  
ATOM    470  N   LYS A  32     -21.968  25.648   7.366  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -22.522  24.617   8.227  1.00 20.33           C  
ATOM    472  C   LYS A  32     -22.125  23.241   7.690  1.00 41.32           C  
ATOM    473  O   LYS A  32     -21.162  23.119   6.935  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -24.033  24.804   8.382  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -24.680  25.168   7.044  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -26.050  24.500   6.898  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -27.176  25.486   7.214  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -27.539  25.416   8.648  1.00 64.44           N  
ATOM    479  H   LYS A  32     -21.724  25.342   6.445  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -22.079  24.744   9.214  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -24.479  23.889   8.768  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -24.232  25.588   9.112  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -24.789  26.250   6.971  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -24.031  24.857   6.225  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -26.166  24.122   5.883  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -26.113  23.642   7.567  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -26.863  26.499   6.961  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -28.048  25.260   6.601  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -26.888  25.932   9.230  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -28.460  25.801   8.825  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       0.333  -9.258   1.339  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -0.722  -8.554   2.048  1.00  3.05           C  
ATOM      3  C   ARG A   1      -1.924  -8.331   1.127  1.00 62.23           C  
ATOM      4  O   ARG A   1      -1.758  -8.061  -0.061  1.00 11.32           O  
ATOM      5  CB  ARG A   1      -0.230  -7.202   2.569  1.00 63.51           C  
ATOM      6  CG  ARG A   1       0.554  -7.370   3.872  1.00 15.45           C  
ATOM      7  CD  ARG A   1      -0.148  -6.659   5.031  1.00 74.13           C  
ATOM      8  NE  ARG A   1       0.292  -5.248   5.101  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       0.107  -4.450   6.173  1.00 42.31           C  
ATOM     10  NH1 ARG A   1      -0.514  -4.919   7.277  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       0.541  -3.205   6.127  1.00 61.35           N  
ATOM     12  H1  ARG A   1       1.059  -9.625   1.919  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -0.983  -9.208   2.881  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       0.402  -6.729   1.818  1.00  3.11           H  
ATOM     15  HB3 ARG A   1      -1.079  -6.541   2.734  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       0.662  -8.430   4.102  1.00 14.52           H  
ATOM     17  HG3 ARG A   1       1.560  -6.967   3.750  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -1.229  -6.706   4.894  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       0.077  -7.167   5.969  1.00 53.34           H  
ATOM     20  HE  ARG A   1       0.756  -4.861   4.304  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -0.840  -5.863   7.303  1.00 55.13           H  
ATOM     22 HH12 ARG A   1      -0.648  -4.321   8.067  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       0.443  -2.550   6.877  1.00 72.34           H  
ATOM     24  N   ARG A   2      -3.107  -8.451   1.712  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -4.336  -8.265   0.959  1.00 63.22           C  
ATOM     26  C   ARG A   2      -5.227  -7.226   1.643  1.00  1.13           C  
ATOM     27  O   ARG A   2      -6.279  -7.564   2.181  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -5.107  -9.581   0.829  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -5.521 -10.112   2.203  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -4.912 -11.491   2.464  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -5.086 -11.859   3.887  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -6.269 -12.201   4.441  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -7.393 -12.224   3.696  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -6.308 -12.512   5.723  1.00 73.11           N  
ATOM     35  H   ARG A   2      -3.234  -8.671   2.679  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -4.011  -7.919  -0.022  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -5.992  -9.429   0.211  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -4.487 -10.321   0.321  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -5.199  -9.416   2.978  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -6.608 -10.173   2.261  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -5.390 -12.235   1.826  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -3.853 -11.485   2.208  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -4.277 -11.854   4.475  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -7.355 -11.987   2.725  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -8.266 -12.478   4.114  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -7.142 -12.776   6.209  1.00 11.41           H  
ATOM     47  N   SER A   3      -4.770  -5.983   1.600  1.00 44.33           N  
ATOM     48  CA  SER A   3      -5.513  -4.893   2.209  1.00 53.52           C  
ATOM     49  C   SER A   3      -5.988  -3.916   1.131  1.00 64.14           C  
ATOM     50  O   SER A   3      -6.775  -3.013   1.409  1.00 44.14           O  
ATOM     51  CB  SER A   3      -4.662  -4.161   3.250  1.00 21.51           C  
ATOM     52  OG  SER A   3      -4.373  -4.984   4.376  1.00 64.01           O  
ATOM     53  H   SER A   3      -3.912  -5.717   1.160  1.00 50.20           H  
ATOM     54  HA  SER A   3      -6.364  -5.362   2.701  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -3.729  -3.834   2.790  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -5.186  -3.265   3.580  1.00 73.14           H  
ATOM     57  HG  SER A   3      -3.610  -5.596   4.166  1.00  4.12           H  
ATOM     58  N   ARG A   4      -5.490  -4.132  -0.078  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -5.854  -3.282  -1.200  1.00  4.11           C  
ATOM     60  C   ARG A   4      -7.376  -3.191  -1.325  1.00 41.40           C  
ATOM     61  O   ARG A   4      -7.898  -2.259  -1.935  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -5.271  -3.819  -2.509  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -4.578  -2.707  -3.298  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -3.483  -3.276  -4.202  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -2.196  -2.602  -3.923  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -1.955  -1.297  -4.173  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -2.914  -0.513  -4.709  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -0.767  -0.800  -3.883  1.00 73.10           N  
ATOM     69  H   ARG A   4      -4.850  -4.868  -0.296  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -5.421  -2.309  -0.965  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -4.560  -4.616  -2.294  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -6.067  -4.256  -3.112  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -5.312  -2.173  -3.902  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -4.146  -1.982  -2.609  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -3.385  -4.349  -4.036  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -3.756  -3.138  -5.248  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -1.458  -3.147  -3.525  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -3.811  -0.898  -4.925  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -2.728   0.452  -4.891  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -0.508   0.154  -4.037  1.00 41.24           H  
ATOM     81  N   LYS A   5      -8.045  -4.172  -0.738  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -9.497  -4.215  -0.777  1.00 25.30           C  
ATOM     83  C   LYS A   5     -10.058  -3.438   0.416  1.00 52.43           C  
ATOM     84  O   LYS A   5     -11.133  -2.847   0.327  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -9.988  -5.662  -0.854  1.00 65.21           C  
ATOM     86  CG  LYS A   5     -11.476  -5.718  -1.209  1.00 51.12           C  
ATOM     87  CD  LYS A   5     -11.842  -7.067  -1.829  1.00 42.22           C  
ATOM     88  CE  LYS A   5     -13.258  -7.039  -2.407  1.00 72.30           C  
ATOM     89  NZ  LYS A   5     -13.252  -7.491  -3.816  1.00 50.31           N  
ATOM     90  H   LYS A   5      -7.613  -4.927  -0.244  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -9.814  -3.717  -1.694  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -9.412  -6.207  -1.601  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -9.821  -6.159   0.101  1.00 75.12           H  
ATOM     94  HG2 LYS A   5     -12.074  -5.551  -0.313  1.00 63.44           H  
ATOM     95  HG3 LYS A   5     -11.717  -4.915  -1.906  1.00 50.11           H  
ATOM     96  HD2 LYS A   5     -11.129  -7.315  -2.616  1.00 35.13           H  
ATOM     97  HD3 LYS A   5     -11.767  -7.850  -1.075  1.00 12.42           H  
ATOM     98  HE2 LYS A   5     -13.911  -7.681  -1.815  1.00 64.23           H  
ATOM     99  HE3 LYS A   5     -13.663  -6.030  -2.345  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5     -12.657  -6.914  -4.398  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5     -12.917  -8.444  -3.908  1.00 24.51           H  
ATOM    102  N   ASN A   6      -9.303  -3.464   1.505  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -9.712  -2.769   2.715  1.00 41.53           C  
ATOM    104  C   ASN A   6      -8.684  -3.027   3.817  1.00  3.14           C  
ATOM    105  O   ASN A   6      -8.201  -4.148   3.971  1.00 51.33           O  
ATOM    106  CB  ASN A   6     -11.070  -3.273   3.207  1.00 43.31           C  
ATOM    107  CG  ASN A   6     -10.941  -4.648   3.863  1.00 34.01           C  
ATOM    108  OD1 ASN A   6     -11.523  -4.928   4.898  1.00 44.12           O  
ATOM    109  ND2 ASN A   6     -10.145  -5.488   3.206  1.00 51.31           N  
ATOM    110  H   ASN A   6      -8.430  -3.946   1.569  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -9.768  -1.716   2.435  1.00 23.33           H  
ATOM    112  HB2 ASN A   6     -11.487  -2.562   3.921  1.00 62.34           H  
ATOM    113  HB3 ASN A   6     -11.766  -3.328   2.370  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -9.697  -5.194   2.362  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -9.997  -6.413   3.556  1.00 32.33           H  
ATOM    116  N   GLY A   7      -8.379  -1.972   4.557  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -7.417  -2.071   5.642  1.00 10.12           C  
ATOM    118  C   GLY A   7      -6.400  -0.929   5.579  1.00 55.24           C  
ATOM    119  O   GLY A   7      -5.647  -0.817   4.613  1.00 35.53           O  
ATOM    120  H   GLY A   7      -8.777  -1.063   4.427  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -7.939  -2.045   6.599  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -6.898  -3.028   5.587  1.00 44.25           H  
ATOM    123  N   ILE A   8      -6.412  -0.110   6.620  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -5.499   1.018   6.696  1.00 34.31           C  
ATOM    125  C   ILE A   8      -6.134   2.228   6.007  1.00 71.33           C  
ATOM    126  O   ILE A   8      -5.646   3.349   6.139  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -4.129   0.639   6.131  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -3.004   1.119   7.050  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -3.963   1.159   4.701  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -2.601   0.024   8.039  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.027  -0.209   7.402  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -5.359   1.255   7.750  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -4.067  -0.448   6.086  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -2.141   1.411   6.452  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -3.328   2.005   7.595  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -4.938   1.210   4.217  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -3.516   2.154   4.726  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -3.315   0.484   4.142  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -3.430  -0.179   8.716  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -2.347  -0.885   7.493  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -1.736   0.355   8.614  1.00  1.12           H  
ATOM    142  N   GLY A   9      -7.215   1.960   5.288  1.00 23.40           N  
ATOM    143  CA  GLY A   9      -7.922   3.012   4.579  1.00 64.01           C  
ATOM    144  C   GLY A   9      -9.294   3.269   5.205  1.00 23.31           C  
ATOM    145  O   GLY A   9      -9.949   4.261   4.888  1.00 23.42           O  
ATOM    146  H   GLY A   9      -7.605   1.045   5.186  1.00 14.22           H  
ATOM    147  HA2 GLY A   9      -7.332   3.929   4.599  1.00 11.20           H  
ATOM    148  HA3 GLY A   9      -8.042   2.734   3.532  1.00 53.00           H  
ATOM    149  N   TYR A  10      -9.689   2.357   6.082  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.971   2.472   6.755  1.00 31.33           C  
ATOM    151  C   TYR A  10     -10.956   3.617   7.772  1.00 62.51           C  
ATOM    152  O   TYR A  10     -11.921   4.371   7.878  1.00  4.42           O  
ATOM    153  CB  TYR A  10     -11.178   1.150   7.496  1.00 75.02           C  
ATOM    154  CG  TYR A  10     -10.652   1.152   8.932  1.00 35.32           C  
ATOM    155  CD1 TYR A  10     -11.283   1.913   9.897  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -9.549   0.394   9.264  1.00 52.11           C  
ATOM    157  CE1 TYR A  10     -10.787   1.915  11.250  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -9.052   0.396  10.616  1.00 55.12           C  
ATOM    159  CZ  TYR A  10      -9.697   1.156  11.542  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -9.229   1.158  12.819  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.150   1.553   6.333  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.730   2.678   6.001  1.00  1.51           H  
ATOM    163  HB2 TYR A  10     -12.243   0.917   7.511  1.00 63.11           H  
ATOM    164  HB3 TYR A  10     -10.685   0.353   6.941  1.00 75.15           H  
ATOM    165  HD1 TYR A  10     -12.154   2.512   9.635  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -9.051  -0.207   8.503  1.00 74.12           H  
ATOM    167  HE1 TYR A  10     -11.275   2.510  12.020  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -8.182  -0.198  10.892  1.00 21.41           H  
ATOM    169  HH  TYR A  10      -8.269   0.877  12.832  1.00 22.35           H  
ATOM    170  N   ALA A  11      -9.849   3.708   8.495  1.00 62.43           N  
ATOM    171  CA  ALA A  11      -9.695   4.747   9.499  1.00 51.34           C  
ATOM    172  C   ALA A  11      -9.904   6.115   8.848  1.00 31.44           C  
ATOM    173  O   ALA A  11     -10.625   6.957   9.381  1.00 51.04           O  
ATOM    174  CB  ALA A  11      -8.321   4.618  10.160  1.00 34.10           C  
ATOM    175  H   ALA A  11      -9.068   3.091   8.403  1.00 14.02           H  
ATOM    176  HA  ALA A  11     -10.464   4.593  10.256  1.00 30.25           H  
ATOM    177  HB1 ALA A  11      -7.547   4.630   9.393  1.00  4.14           H  
ATOM    178  HB2 ALA A  11      -8.168   5.453  10.844  1.00 51.41           H  
ATOM    179  HB3 ALA A  11      -8.271   3.681  10.713  1.00 63.53           H  
ATOM    180  N   ILE A  12      -9.259   6.295   7.704  1.00 10.41           N  
ATOM    181  CA  ILE A  12      -9.364   7.547   6.975  1.00  0.11           C  
ATOM    182  C   ILE A  12     -10.768   7.667   6.377  1.00 73.14           C  
ATOM    183  O   ILE A  12     -11.296   8.769   6.240  1.00  4.51           O  
ATOM    184  CB  ILE A  12      -8.244   7.660   5.939  1.00 54.43           C  
ATOM    185  CG1 ILE A  12      -7.684   9.083   5.889  1.00 15.21           C  
ATOM    186  CG2 ILE A  12      -8.716   7.180   4.565  1.00 35.32           C  
ATOM    187  CD1 ILE A  12      -8.807  10.106   5.704  1.00 12.32           C  
ATOM    188  H   ILE A  12      -8.674   5.605   7.277  1.00 50.23           H  
ATOM    189  HA  ILE A  12      -9.224   8.356   7.691  1.00 51.10           H  
ATOM    190  HB  ILE A  12      -7.427   7.004   6.246  1.00 60.54           H  
ATOM    191 HG12 ILE A  12      -7.140   9.297   6.809  1.00 63.14           H  
ATOM    192 HG13 ILE A  12      -6.971   9.168   5.070  1.00 44.25           H  
ATOM    193 HG21 ILE A  12      -7.868   6.777   4.010  1.00 42.35           H  
ATOM    194 HG22 ILE A  12      -9.470   6.404   4.691  1.00 11.54           H  
ATOM    195 HG23 ILE A  12      -9.144   8.018   4.016  1.00 22.44           H  
ATOM    196 HD11 ILE A  12      -9.513  10.025   6.530  1.00 35.21           H  
ATOM    197 HD12 ILE A  12      -8.384  11.110   5.684  1.00 25.11           H  
ATOM    198 HD13 ILE A  12      -9.324   9.912   4.764  1.00 71.22           H  
ATOM    199  N   GLY A  13     -11.332   6.518   6.037  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -12.663   6.480   5.456  1.00 33.53           C  
ATOM    201  C   GLY A  13     -13.722   6.875   6.489  1.00 10.52           C  
ATOM    202  O   GLY A  13     -14.782   7.386   6.131  1.00 23.01           O  
ATOM    203  H   GLY A  13     -10.895   5.625   6.151  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -12.712   7.157   4.604  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -12.872   5.479   5.080  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.398   6.622   7.747  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -14.308   6.944   8.834  1.00 70.43           C  
ATOM    208  C   TYR A  14     -14.384   8.456   9.055  1.00 14.24           C  
ATOM    209  O   TYR A  14     -15.473   9.029   9.077  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -13.720   6.287  10.085  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -14.173   6.931  11.396  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -15.509   6.928  11.742  1.00 53.34           C  
ATOM    213  CD2 TYR A  14     -13.245   7.515  12.235  1.00 41.55           C  
ATOM    214  CE1 TYR A  14     -15.935   7.535  12.977  1.00 41.30           C  
ATOM    215  CE2 TYR A  14     -13.671   8.122  13.469  1.00 55.51           C  
ATOM    216  CZ  TYR A  14     -14.995   8.101  13.779  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -15.397   8.674  14.946  1.00 60.40           O  
ATOM    218  H   TYR A  14     -12.533   6.205   8.030  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -15.297   6.573   8.566  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -13.999   5.234  10.095  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -12.633   6.328  10.028  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -16.243   6.467  11.080  1.00  2.21           H  
ATOM    223  HD2 TYR A  14     -12.190   7.517  11.962  1.00 12.55           H  
ATOM    224  HE1 TYR A  14     -16.987   7.539  13.262  1.00 52.45           H  
ATOM    225  HE2 TYR A  14     -12.948   8.586  14.140  1.00  0.53           H  
ATOM    226  HH  TYR A  14     -15.705   7.969  15.585  1.00 63.34           H  
ATOM    227  N   ALA A  15     -13.215   9.058   9.213  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -13.137  10.493   9.431  1.00 61.23           C  
ATOM    229  C   ALA A  15     -13.489  11.222   8.134  1.00 51.23           C  
ATOM    230  O   ALA A  15     -14.342  12.108   8.127  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -11.741  10.856   9.943  1.00 42.44           C  
ATOM    232  H   ALA A  15     -12.335   8.586   9.194  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -13.869  10.753  10.195  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -11.260  11.532   9.236  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -11.826  11.345  10.913  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -11.143   9.949  10.043  1.00 23.40           H  
ATOM    237  N   PHE A  16     -12.816  10.821   7.065  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -13.048  11.426   5.764  1.00 10.04           C  
ATOM    239  C   PHE A  16     -14.474  11.157   5.280  1.00 61.43           C  
ATOM    240  O   PHE A  16     -15.212  12.088   4.964  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -12.061  10.780   4.789  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -11.916  11.530   3.463  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -12.720  12.593   3.191  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -10.983  11.134   2.556  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -12.585  13.290   1.961  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -10.847  11.830   1.326  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -11.651  12.893   1.055  1.00 75.03           C  
ATOM    248  H   PHE A  16     -12.124  10.099   7.078  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -12.900  12.501   5.875  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -11.084  10.715   5.267  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -12.385   9.760   4.584  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -13.468  12.911   3.918  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -10.338  10.281   2.774  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -13.229  14.142   1.743  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -10.099  11.512   0.600  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -11.548  13.427   0.110  1.00 33.43           H  
ATOM    257  N   GLY A  17     -14.820   9.879   5.240  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -16.145   9.475   4.800  1.00  1.51           C  
ATOM    259  C   GLY A  17     -17.228  10.086   5.693  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.384  10.190   5.287  1.00 12.31           O  
ATOM    261  H   GLY A  17     -14.213   9.127   5.499  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -16.300   9.788   3.768  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -16.223   8.387   4.819  1.00 22.22           H  
ATOM    264  N   ALA A  18     -16.814  10.473   6.890  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.735  11.070   7.843  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.079  12.490   7.390  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.252  12.854   7.318  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -17.113  11.038   9.240  1.00 62.04           C  
ATOM    269  H   ALA A  18     -15.870  10.384   7.211  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -18.643  10.468   7.849  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -17.524  11.852   9.839  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -17.342  10.086   9.718  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -16.033  11.154   9.161  1.00 51.12           H  
ATOM    274  N   VAL A  19     -17.037  13.254   7.097  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -17.216  14.625   6.654  1.00 21.44           C  
ATOM    276  C   VAL A  19     -17.905  14.630   5.289  1.00 20.13           C  
ATOM    277  O   VAL A  19     -18.736  15.493   5.012  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -15.869  15.353   6.648  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -15.318  15.501   8.067  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -14.864  14.638   5.741  1.00  4.32           C  
ATOM    281  H   VAL A  19     -16.086  12.950   7.160  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -17.864  15.124   7.376  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -16.031  16.353   6.245  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -14.234  15.606   8.027  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -15.753  16.383   8.535  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -15.576  14.616   8.650  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -15.360  14.333   4.819  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -14.042  15.314   5.506  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -14.476  13.757   6.253  1.00 25.14           H  
ATOM    290  N   GLU A  20     -17.532  13.657   4.470  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -18.104  13.538   3.140  1.00 24.40           C  
ATOM    292  C   GLU A  20     -19.586  13.170   3.230  1.00 34.13           C  
ATOM    293  O   GLU A  20     -20.378  13.555   2.372  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -17.335  12.514   2.302  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -15.868  12.922   2.150  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -15.623  13.596   0.797  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -15.384  14.812   0.746  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -15.689  12.809  -0.223  1.00 34.11           O  
ATOM    299  H   GLU A  20     -16.855  12.959   4.703  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -17.994  14.523   2.688  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -17.396  11.533   2.773  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -17.795  12.424   1.318  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -15.590  13.602   2.954  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -15.231  12.042   2.242  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -14.869  12.912  -0.786  1.00 14.34           H  
ATOM    306  N   ARG A  21     -19.916  12.427   4.277  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -21.289  12.003   4.490  1.00 13.02           C  
ATOM    308  C   ARG A  21     -22.222  13.216   4.519  1.00 41.42           C  
ATOM    309  O   ARG A  21     -23.359  13.140   4.057  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -21.429  11.230   5.803  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -21.780   9.764   5.541  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -21.589   8.920   6.803  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -20.397   8.056   6.659  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -19.817   7.390   7.679  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -20.317   7.482   8.930  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -18.754   6.645   7.436  1.00 31.42           N  
ATOM    317  H   ARG A  21     -19.266  12.118   4.970  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -21.515  11.355   3.644  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -20.497  11.288   6.365  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -22.202  11.688   6.419  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -22.813   9.689   5.201  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -21.153   9.373   4.740  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -21.475   9.570   7.670  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -22.474   8.306   6.977  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -19.995   7.960   5.748  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -21.123   8.048   9.105  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -19.882   6.985   9.680  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -18.267   6.121   8.134  1.00 73.13           H  
ATOM    329  N   ALA A  22     -21.705  14.306   5.066  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -22.477  15.534   5.161  1.00 13.32           C  
ATOM    331  C   ALA A  22     -22.714  16.093   3.757  1.00  3.22           C  
ATOM    332  O   ALA A  22     -23.813  16.545   3.442  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -21.747  16.526   6.069  1.00 13.24           C  
ATOM    334  H   ALA A  22     -20.778  14.360   5.440  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -23.438  15.287   5.612  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -21.951  17.543   5.732  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -22.097  16.406   7.095  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -20.675  16.337   6.027  1.00 10.42           H  
ATOM    339  N   VAL A  23     -21.663  16.043   2.950  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -21.742  16.539   1.587  1.00 13.32           C  
ATOM    341  C   VAL A  23     -22.860  15.804   0.847  1.00 62.22           C  
ATOM    342  O   VAL A  23     -23.353  16.282  -0.174  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -20.381  16.405   0.902  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -20.442  16.911  -0.542  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -19.294  17.136   1.693  1.00 40.44           C  
ATOM    346  H   VAL A  23     -20.771  15.675   3.215  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -21.993  17.599   1.637  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -20.123  15.347   0.875  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -20.266  16.081  -1.225  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -21.426  17.338  -0.736  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -19.678  17.674  -0.691  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -19.720  18.023   2.161  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -18.899  16.473   2.463  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -18.490  17.430   1.019  1.00 71.22           H  
ATOM    355  N   LEU A  24     -23.228  14.651   1.389  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -24.279  13.845   0.791  1.00 11.05           C  
ATOM    357  C   LEU A  24     -25.601  14.124   1.509  1.00  5.54           C  
ATOM    358  O   LEU A  24     -26.669  14.039   0.905  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -23.883  12.367   0.786  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -22.440  12.062   0.374  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -22.268  10.578   0.042  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -21.997  12.962  -0.780  1.00 44.02           C  
ATOM    363  H   LEU A  24     -22.822  14.270   2.218  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -24.378  14.156  -0.249  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -24.047  11.964   1.784  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -24.552  11.835   0.111  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -21.790  12.280   1.221  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -22.287  10.443  -1.039  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -21.315  10.226   0.436  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -23.080  10.008   0.493  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -22.870  13.274  -1.354  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -21.491  13.841  -0.382  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -21.314  12.412  -1.429  1.00 12.34           H  
ATOM    374  N   GLY A  25     -25.485  14.453   2.787  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -26.658  14.745   3.594  1.00 73.02           C  
ATOM    376  C   GLY A  25     -27.013  13.560   4.495  1.00 31.34           C  
ATOM    377  O   GLY A  25     -28.138  13.064   4.459  1.00 12.43           O  
ATOM    378  H   GLY A  25     -24.612  14.520   3.271  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -26.472  15.628   4.205  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -27.501  14.978   2.944  1.00 50.24           H  
ATOM    381  N   GLY A  26     -26.032  13.141   5.281  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -26.228  12.023   6.189  1.00 61.40           C  
ATOM    383  C   GLY A  26     -26.483  12.515   7.615  1.00 23.03           C  
ATOM    384  O   GLY A  26     -27.537  13.080   7.901  1.00 15.52           O  
ATOM    385  H   GLY A  26     -25.119  13.549   5.303  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -27.070  11.419   5.852  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -25.347  11.380   6.174  1.00 73.23           H  
ATOM    388  N   SER A  27     -25.500  12.281   8.473  1.00 13.12           N  
ATOM    389  CA  SER A  27     -25.606  12.693   9.862  1.00 34.11           C  
ATOM    390  C   SER A  27     -24.242  12.582  10.545  1.00 13.05           C  
ATOM    391  O   SER A  27     -23.264  12.166   9.925  1.00 33.04           O  
ATOM    392  CB  SER A  27     -26.644  11.852  10.608  1.00  4.33           C  
ATOM    393  OG  SER A  27     -26.710  10.519  10.108  1.00  0.23           O  
ATOM    394  H   SER A  27     -24.646  11.821   8.232  1.00 33.34           H  
ATOM    395  HA  SER A  27     -25.935  13.731   9.831  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -26.396  11.829  11.670  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -27.623  12.321  10.520  1.00 74.21           H  
ATOM    398  HG  SER A  27     -27.063   9.906  10.815  1.00 41.51           H  
ATOM    399  N   ARG A  28     -24.219  12.961  11.814  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -22.991  12.910  12.589  1.00 43.53           C  
ATOM    401  C   ARG A  28     -21.876  13.670  11.868  1.00 22.32           C  
ATOM    402  O   ARG A  28     -20.896  13.071  11.428  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -22.545  11.465  12.822  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -23.687  10.626  13.399  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -23.345  10.129  14.805  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -24.240   9.011  15.180  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -24.133   7.759  14.686  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -23.168   7.453  13.794  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -24.988   6.837  15.090  1.00 75.44           N  
ATOM    410  H   ARG A  28     -25.018  13.298  12.312  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -23.239  13.386  13.538  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -22.209  11.029  11.880  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -21.695  11.447  13.502  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -24.599  11.221  13.432  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -23.885   9.775  12.747  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -22.306   9.801  14.841  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -23.447  10.943  15.523  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -24.969   9.195  15.838  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -22.524   8.157  13.493  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -23.096   6.524  13.434  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -24.977   5.888  14.774  1.00 14.44           H  
ATOM    422  N   ASP A  29     -22.063  14.978  11.768  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -21.085  15.826  11.107  1.00 14.34           C  
ATOM    424  C   ASP A  29     -20.530  16.836  12.114  1.00 64.13           C  
ATOM    425  O   ASP A  29     -20.236  17.976  11.757  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -21.721  16.606   9.957  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -22.738  17.669  10.380  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -22.367  18.769  10.814  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -23.974  17.325  10.246  1.00 74.13           O  
ATOM    430  H   ASP A  29     -22.863  15.457  12.129  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -20.320  15.145  10.736  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -20.930  17.090   9.383  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -22.214  15.900   9.287  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -24.126  16.943   9.334  1.00 51.13           H  
ATOM    435  N   TYR A  30     -20.402  16.381  13.352  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -19.887  17.231  14.411  1.00 11.53           C  
ATOM    437  C   TYR A  30     -18.728  16.552  15.145  1.00 53.13           C  
ATOM    438  O   TYR A  30     -18.943  15.811  16.102  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -21.046  17.433  15.390  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -21.788  18.758  15.211  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -22.568  18.967  14.092  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -21.677  19.746  16.169  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -23.267  20.215  13.924  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -22.376  20.994  16.000  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -23.137  21.166  14.886  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -23.797  22.345  14.726  1.00 50.52           O  
ATOM    447  H   TYR A  30     -20.644  15.453  13.634  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -19.529  18.155  13.958  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -21.754  16.613  15.274  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -20.661  17.378  16.409  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -22.655  18.186  13.336  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -21.061  19.582  17.053  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -23.887  20.392  13.044  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -22.298  21.782  16.749  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -24.739  22.254  15.048  1.00  2.15           H  
ATOM    456  N   ASN A  31     -17.524  16.830  14.666  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -16.331  16.255  15.264  1.00 24.22           C  
ATOM    458  C   ASN A  31     -15.410  17.382  15.739  1.00 75.13           C  
ATOM    459  O   ASN A  31     -14.189  17.262  15.666  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -15.559  15.410  14.249  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -14.375  14.703  14.912  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -13.244  15.159  14.871  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -14.697  13.567  15.523  1.00 11.34           N  
ATOM    464  H   ASN A  31     -17.357  17.434  13.887  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -16.691  15.637  16.085  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -16.225  14.671  13.803  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -15.200  16.046  13.439  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -15.645  13.248  15.519  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -13.991  13.031  15.987  1.00 54.44           H  
ATOM    470  N   LYS A  32     -16.033  18.451  16.214  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -15.285  19.597  16.701  1.00 20.33           C  
ATOM    472  C   LYS A  32     -14.856  19.343  18.147  1.00 41.32           C  
ATOM    473  O   LYS A  32     -15.505  18.589  18.869  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -16.095  20.883  16.517  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -16.163  21.281  15.041  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -17.499  21.949  14.714  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -17.345  23.469  14.624  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -18.036  23.990  13.424  1.00 64.44           N  
ATOM    479  H   LYS A  32     -17.028  18.540  16.270  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -14.391  19.689  16.086  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -17.103  20.741  16.905  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -15.642  21.689  17.094  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -15.344  21.961  14.806  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -16.031  20.397  14.416  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -17.882  21.563  13.769  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -18.232  21.699  15.481  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -17.755  23.935  15.520  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -16.287  23.731  14.585  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -17.650  24.877  13.118  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -17.968  23.353  12.639  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -1.722  -8.455   8.125  1.00 11.00           N  
ATOM      2  CA  ARG A   1      -0.778  -7.441   7.686  1.00  3.05           C  
ATOM      3  C   ARG A   1      -0.618  -7.487   6.165  1.00 62.23           C  
ATOM      4  O   ARG A   1       0.472  -7.752   5.661  1.00 11.32           O  
ATOM      5  CB  ARG A   1       0.590  -7.641   8.343  1.00 63.51           C  
ATOM      6  CG  ARG A   1       0.451  -7.809   9.857  1.00 15.45           C  
ATOM      7  CD  ARG A   1       0.176  -9.269  10.223  1.00 74.13           C  
ATOM      8  NE  ARG A   1       1.120  -9.714  11.273  1.00  4.54           N  
ATOM      9  CZ  ARG A   1       1.140 -10.959  11.794  1.00 42.31           C  
ATOM     10  NH1 ARG A   1       0.265 -11.895  11.367  1.00 24.14           N  
ATOM     11  NH2 ARG A   1       2.027 -11.248  12.728  1.00 61.35           N  
ATOM     12  H1  ARG A   1      -2.431  -8.130   8.751  1.00  1.00           H  
ATOM     13  HA  ARG A   1      -1.217  -6.495   8.006  1.00  1.35           H  
ATOM     14  HB2 ARG A   1       1.075  -8.519   7.918  1.00  3.11           H  
ATOM     15  HB3 ARG A   1       1.229  -6.786   8.125  1.00 24.51           H  
ATOM     16  HG2 ARG A   1       1.363  -7.473  10.349  1.00 14.52           H  
ATOM     17  HG3 ARG A   1      -0.360  -7.179  10.224  1.00  3.12           H  
ATOM     18  HD2 ARG A   1      -0.850  -9.377  10.576  1.00 41.55           H  
ATOM     19  HD3 ARG A   1       0.277  -9.899   9.340  1.00 53.34           H  
ATOM     20  HE  ARG A   1       1.785  -9.051  11.617  1.00 25.51           H  
ATOM     21 HH11 ARG A   1      -0.403 -11.668  10.660  1.00 55.13           H  
ATOM     22 HH12 ARG A   1       0.288 -12.815  11.758  1.00 60.12           H  
ATOM     23 HH21 ARG A   1       2.109 -12.144  13.165  1.00 72.34           H  
ATOM     24  N   ARG A   2      -1.720  -7.226   5.477  1.00 41.43           N  
ATOM     25  CA  ARG A   2      -1.715  -7.235   4.024  1.00 63.22           C  
ATOM     26  C   ARG A   2      -1.549  -5.813   3.486  1.00  1.13           C  
ATOM     27  O   ARG A   2      -0.428  -5.331   3.332  1.00 64.44           O  
ATOM     28  CB  ARG A   2      -3.010  -7.834   3.474  1.00 43.10           C  
ATOM     29  CG  ARG A   2      -2.998  -9.361   3.582  1.00 31.32           C  
ATOM     30  CD  ARG A   2      -4.419  -9.911   3.723  1.00 40.13           C  
ATOM     31  NE  ARG A   2      -4.641 -10.998   2.743  1.00 73.30           N  
ATOM     32  CZ  ARG A   2      -5.813 -11.647   2.586  1.00 61.02           C  
ATOM     33  NH1 ARG A   2      -6.882 -11.324   3.344  1.00 71.34           N  
ATOM     34  NH2 ARG A   2      -5.899 -12.603   1.680  1.00 73.11           N  
ATOM     35  H   ARG A   2      -2.603  -7.012   5.896  1.00 34.14           H  
ATOM     36  HA  ARG A   2      -0.863  -7.860   3.752  1.00 21.11           H  
ATOM     37  HB2 ARG A   2      -3.862  -7.433   4.022  1.00 43.35           H  
ATOM     38  HB3 ARG A   2      -3.136  -7.541   2.431  1.00 15.24           H  
ATOM     39  HG2 ARG A   2      -2.525  -9.788   2.697  1.00 53.35           H  
ATOM     40  HG3 ARG A   2      -2.400  -9.662   4.441  1.00 53.41           H  
ATOM     41  HD2 ARG A   2      -4.573 -10.285   4.735  1.00 65.53           H  
ATOM     42  HD3 ARG A   2      -5.144  -9.113   3.564  1.00  4.00           H  
ATOM     43  HE  ARG A   2      -3.873 -11.268   2.161  1.00 24.42           H  
ATOM     44 HH11 ARG A   2      -6.809 -10.599   4.029  1.00 22.21           H  
ATOM     45 HH12 ARG A   2      -7.748 -11.811   3.222  1.00  1.42           H  
ATOM     46 HH21 ARG A   2      -6.729 -13.132   1.501  1.00 11.41           H  
ATOM     47  N   SER A   3      -2.681  -5.182   3.213  1.00 44.33           N  
ATOM     48  CA  SER A   3      -2.675  -3.824   2.695  1.00 53.52           C  
ATOM     49  C   SER A   3      -4.010  -3.520   2.010  1.00 64.14           C  
ATOM     50  O   SER A   3      -4.426  -2.365   1.940  1.00 44.14           O  
ATOM     51  CB  SER A   3      -1.517  -3.612   1.718  1.00 21.51           C  
ATOM     52  OG  SER A   3      -1.193  -4.806   1.009  1.00 64.01           O  
ATOM     53  H   SER A   3      -3.589  -5.581   3.342  1.00 50.20           H  
ATOM     54  HA  SER A   3      -2.537  -3.184   3.566  1.00 23.54           H  
ATOM     55  HB2 SER A   3      -1.780  -2.829   1.009  1.00  1.50           H  
ATOM     56  HB3 SER A   3      -0.640  -3.267   2.265  1.00 73.14           H  
ATOM     57  HG  SER A   3      -0.272  -5.109   1.255  1.00  4.12           H  
ATOM     58  N   ARG A   4      -4.643  -4.576   1.523  1.00 13.22           N  
ATOM     59  CA  ARG A   4      -5.920  -4.437   0.846  1.00  4.11           C  
ATOM     60  C   ARG A   4      -7.062  -4.432   1.864  1.00 41.40           C  
ATOM     61  O   ARG A   4      -8.180  -4.028   1.547  1.00 54.52           O  
ATOM     62  CB  ARG A   4      -6.142  -5.574  -0.152  1.00 61.45           C  
ATOM     63  CG  ARG A   4      -4.994  -5.651  -1.160  1.00 71.32           C  
ATOM     64  CD  ARG A   4      -4.853  -4.336  -1.931  1.00 31.44           C  
ATOM     65  NE  ARG A   4      -4.472  -4.610  -3.335  1.00 64.34           N  
ATOM     66  CZ  ARG A   4      -3.804  -3.741  -4.121  1.00 31.53           C  
ATOM     67  NH1 ARG A   4      -3.436  -2.531  -3.648  1.00 12.51           N  
ATOM     68  NH2 ARG A   4      -3.517  -4.091  -5.362  1.00 73.10           N  
ATOM     69  H   ARG A   4      -4.296  -5.512   1.584  1.00 24.25           H  
ATOM     70  HA  ARG A   4      -5.856  -3.482   0.324  1.00 33.35           H  
ATOM     71  HB2 ARG A   4      -6.225  -6.521   0.382  1.00 72.43           H  
ATOM     72  HB3 ARG A   4      -7.084  -5.422  -0.679  1.00 32.42           H  
ATOM     73  HG2 ARG A   4      -4.062  -5.873  -0.640  1.00 20.40           H  
ATOM     74  HG3 ARG A   4      -5.172  -6.468  -1.859  1.00 65.41           H  
ATOM     75  HD2 ARG A   4      -5.792  -3.784  -1.901  1.00 45.52           H  
ATOM     76  HD3 ARG A   4      -4.098  -3.707  -1.458  1.00  0.03           H  
ATOM     77  HE  ARG A   4      -4.726  -5.496  -3.724  1.00  1.35           H  
ATOM     78 HH11 ARG A   4      -3.659  -2.274  -2.708  1.00 71.31           H  
ATOM     79 HH12 ARG A   4      -2.942  -1.892  -4.237  1.00 33.43           H  
ATOM     80 HH21 ARG A   4      -3.026  -3.506  -6.007  1.00 41.24           H  
ATOM     81  N   LYS A   5      -6.742  -4.885   3.068  1.00 31.13           N  
ATOM     82  CA  LYS A   5      -7.727  -4.938   4.135  1.00 25.30           C  
ATOM     83  C   LYS A   5      -7.593  -3.689   5.008  1.00 52.43           C  
ATOM     84  O   LYS A   5      -8.114  -3.647   6.122  1.00 44.23           O  
ATOM     85  CB  LYS A   5      -7.605  -6.249   4.913  1.00 65.21           C  
ATOM     86  CG  LYS A   5      -8.700  -6.360   5.975  1.00 51.12           C  
ATOM     87  CD  LYS A   5      -9.104  -7.819   6.195  1.00 42.22           C  
ATOM     88  CE  LYS A   5     -10.439  -7.912   6.939  1.00 72.30           C  
ATOM     89  NZ  LYS A   5     -11.480  -7.132   6.233  1.00 50.31           N  
ATOM     90  H   LYS A   5      -5.831  -5.211   3.317  1.00 42.10           H  
ATOM     91  HA  LYS A   5      -8.713  -4.929   3.669  1.00 15.13           H  
ATOM     92  HB2 LYS A   5      -7.673  -7.092   4.226  1.00  5.45           H  
ATOM     93  HB3 LYS A   5      -6.625  -6.304   5.387  1.00 75.12           H  
ATOM     94  HG2 LYS A   5      -8.346  -5.931   6.913  1.00 63.44           H  
ATOM     95  HG3 LYS A   5      -9.570  -5.780   5.667  1.00 50.11           H  
ATOM     96  HD2 LYS A   5      -9.183  -8.328   5.235  1.00 35.13           H  
ATOM     97  HD3 LYS A   5      -8.330  -8.333   6.766  1.00 12.42           H  
ATOM     98  HE2 LYS A   5     -10.747  -8.955   7.015  1.00 64.23           H  
ATOM     99  HE3 LYS A   5     -10.321  -7.539   7.956  1.00  5.14           H  
ATOM    100  HZ1 LYS A   5     -12.108  -7.728   5.706  1.00 64.00           H  
ATOM    101  HZ2 LYS A   5     -12.052  -6.595   6.875  1.00 24.51           H  
ATOM    102  N   ASN A   6      -6.892  -2.701   4.471  1.00 23.22           N  
ATOM    103  CA  ASN A   6      -6.683  -1.455   5.188  1.00 41.53           C  
ATOM    104  C   ASN A   6      -5.606  -0.636   4.475  1.00  3.14           C  
ATOM    105  O   ASN A   6      -4.416  -0.817   4.723  1.00 51.33           O  
ATOM    106  CB  ASN A   6      -6.208  -1.716   6.619  1.00 43.31           C  
ATOM    107  CG  ASN A   6      -7.163  -1.090   7.636  1.00 34.01           C  
ATOM    108  OD1 ASN A   6      -6.767  -0.362   8.532  1.00 44.12           O  
ATOM    109  ND2 ASN A   6      -8.440  -1.412   7.449  1.00 51.31           N  
ATOM    110  H   ASN A   6      -6.472  -2.743   3.564  1.00 31.05           H  
ATOM    111  HA  ASN A   6      -7.653  -0.958   5.188  1.00 23.33           H  
ATOM    112  HB2 ASN A   6      -6.139  -2.790   6.793  1.00 62.34           H  
ATOM    113  HB3 ASN A   6      -5.206  -1.306   6.754  1.00 15.24           H  
ATOM    114 HD21 ASN A   6      -8.698  -2.013   6.694  1.00 23.43           H  
ATOM    115 HD22 ASN A   6      -9.142  -1.051   8.064  1.00 32.33           H  
ATOM    116  N   GLY A   7      -6.064   0.249   3.600  1.00  4.03           N  
ATOM    117  CA  GLY A   7      -5.154   1.098   2.849  1.00 10.12           C  
ATOM    118  C   GLY A   7      -5.881   1.797   1.698  1.00 55.24           C  
ATOM    119  O   GLY A   7      -5.601   2.955   1.395  1.00 35.53           O  
ATOM    120  H   GLY A   7      -7.033   0.391   3.403  1.00 24.45           H  
ATOM    121  HA2 GLY A   7      -4.714   1.842   3.511  1.00 41.41           H  
ATOM    122  HA3 GLY A   7      -4.334   0.497   2.454  1.00 44.25           H  
ATOM    123  N   ILE A   8      -6.801   1.063   1.088  1.00 13.44           N  
ATOM    124  CA  ILE A   8      -7.570   1.598  -0.022  1.00 34.31           C  
ATOM    125  C   ILE A   8      -9.043   1.696   0.384  1.00 71.33           C  
ATOM    126  O   ILE A   8      -9.741   2.624  -0.020  1.00 42.31           O  
ATOM    127  CB  ILE A   8      -7.334   0.770  -1.285  1.00 64.54           C  
ATOM    128  CG1 ILE A   8      -7.294   1.662  -2.528  1.00  4.34           C  
ATOM    129  CG2 ILE A   8      -8.377  -0.344  -1.413  1.00  1.41           C  
ATOM    130  CD1 ILE A   8      -5.853   2.003  -2.911  1.00 60.33           C  
ATOM    131  H   ILE A   8      -7.023   0.121   1.342  1.00 74.04           H  
ATOM    132  HA  ILE A   8      -7.200   2.604  -0.222  1.00 42.32           H  
ATOM    133  HB  ILE A   8      -6.360   0.289  -1.203  1.00 23.43           H  
ATOM    134 HG12 ILE A   8      -7.786   1.157  -3.359  1.00 52.14           H  
ATOM    135 HG13 ILE A   8      -7.851   2.580  -2.338  1.00 15.12           H  
ATOM    136 HG21 ILE A   8      -8.592  -0.755  -0.427  1.00 35.43           H  
ATOM    137 HG22 ILE A   8      -9.292   0.063  -1.845  1.00 52.40           H  
ATOM    138 HG23 ILE A   8      -7.989  -1.132  -2.059  1.00  5.53           H  
ATOM    139 HD11 ILE A   8      -5.558   1.412  -3.779  1.00 42.45           H  
ATOM    140 HD12 ILE A   8      -5.782   3.063  -3.153  1.00  2.34           H  
ATOM    141 HD13 ILE A   8      -5.191   1.776  -2.074  1.00  1.12           H  
ATOM    142  N   GLY A   9      -9.470   0.726   1.177  1.00 23.40           N  
ATOM    143  CA  GLY A   9     -10.847   0.690   1.642  1.00 64.01           C  
ATOM    144  C   GLY A   9     -11.130   1.846   2.605  1.00 23.31           C  
ATOM    145  O   GLY A   9     -12.260   2.323   2.692  1.00 23.42           O  
ATOM    146  H   GLY A   9      -8.896  -0.026   1.502  1.00 14.22           H  
ATOM    147  HA2 GLY A   9     -11.524   0.749   0.790  1.00 11.20           H  
ATOM    148  HA3 GLY A   9     -11.042  -0.259   2.141  1.00 53.00           H  
ATOM    149  N   TYR A  10     -10.084   2.261   3.303  1.00 32.14           N  
ATOM    150  CA  TYR A  10     -10.206   3.351   4.257  1.00 31.33           C  
ATOM    151  C   TYR A  10     -10.404   4.689   3.539  1.00 62.51           C  
ATOM    152  O   TYR A  10     -11.125   5.558   4.026  1.00  4.42           O  
ATOM    153  CB  TYR A  10      -8.883   3.390   5.025  1.00 75.02           C  
ATOM    154  CG  TYR A  10      -7.860   4.373   4.453  1.00 35.32           C  
ATOM    155  CD1 TYR A  10      -8.076   5.732   4.554  1.00 11.53           C  
ATOM    156  CD2 TYR A  10      -6.720   3.901   3.834  1.00 52.11           C  
ATOM    157  CE1 TYR A  10      -7.113   6.657   4.016  1.00 34.52           C  
ATOM    158  CE2 TYR A  10      -5.757   4.825   3.296  1.00 55.12           C  
ATOM    159  CZ  TYR A  10      -6.001   6.158   3.413  1.00 42.22           C  
ATOM    160  OH  TYR A  10      -5.091   7.032   2.904  1.00 65.41           O  
ATOM    161  H   TYR A  10      -9.168   1.868   3.227  1.00 74.13           H  
ATOM    162  HA  TYR A  10     -11.074   3.154   4.885  1.00  1.51           H  
ATOM    163  HB2 TYR A  10      -9.085   3.656   6.063  1.00 63.11           H  
ATOM    164  HB3 TYR A  10      -8.448   2.391   5.030  1.00 75.15           H  
ATOM    165  HD1 TYR A  10      -8.977   6.105   5.043  1.00 53.14           H  
ATOM    166  HD2 TYR A  10      -6.549   2.827   3.754  1.00 74.12           H  
ATOM    167  HE1 TYR A  10      -7.272   7.733   4.089  1.00 22.43           H  
ATOM    168  HE2 TYR A  10      -4.852   4.466   2.806  1.00 21.41           H  
ATOM    169  HH  TYR A  10      -5.325   7.966   3.175  1.00 22.35           H  
ATOM    170  N   ALA A  11      -9.751   4.810   2.392  1.00 62.43           N  
ATOM    171  CA  ALA A  11      -9.847   6.026   1.602  1.00 51.34           C  
ATOM    172  C   ALA A  11     -11.310   6.276   1.234  1.00 31.44           C  
ATOM    173  O   ALA A  11     -11.842   7.355   1.489  1.00 51.04           O  
ATOM    174  CB  ALA A  11      -8.948   5.906   0.370  1.00 34.10           C  
ATOM    175  H   ALA A  11      -9.167   4.098   2.002  1.00 14.02           H  
ATOM    176  HA  ALA A  11      -9.490   6.851   2.219  1.00 30.25           H  
ATOM    177  HB1 ALA A  11      -9.520   5.485  -0.458  1.00  4.14           H  
ATOM    178  HB2 ALA A  11      -8.579   6.893   0.091  1.00 51.41           H  
ATOM    179  HB3 ALA A  11      -8.105   5.253   0.597  1.00 63.53           H  
ATOM    180  N   ILE A  12     -11.920   5.260   0.640  1.00 10.41           N  
ATOM    181  CA  ILE A  12     -13.312   5.356   0.235  1.00  0.11           C  
ATOM    182  C   ILE A  12     -14.200   5.400   1.481  1.00 73.14           C  
ATOM    183  O   ILE A  12     -15.206   6.106   1.505  1.00  4.51           O  
ATOM    184  CB  ILE A  12     -13.667   4.228  -0.735  1.00 54.43           C  
ATOM    185  CG1 ILE A  12     -15.155   4.256  -1.088  1.00 15.21           C  
ATOM    186  CG2 ILE A  12     -13.236   2.870  -0.177  1.00 35.32           C  
ATOM    187  CD1 ILE A  12     -15.566   5.631  -1.619  1.00 12.32           C  
ATOM    188  H   ILE A  12     -11.481   4.386   0.437  1.00 50.23           H  
ATOM    189  HA  ILE A  12     -13.431   6.295  -0.306  1.00 51.10           H  
ATOM    190  HB  ILE A  12     -13.113   4.385  -1.660  1.00 60.54           H  
ATOM    191 HG12 ILE A  12     -15.370   3.494  -1.838  1.00 63.14           H  
ATOM    192 HG13 ILE A  12     -15.747   4.011  -0.206  1.00 44.25           H  
ATOM    193 HG21 ILE A  12     -13.788   2.078  -0.683  1.00 42.35           H  
ATOM    194 HG22 ILE A  12     -12.168   2.731  -0.341  1.00 11.54           H  
ATOM    195 HG23 ILE A  12     -13.447   2.833   0.893  1.00 22.44           H  
ATOM    196 HD11 ILE A  12     -15.539   6.357  -0.806  1.00 35.21           H  
ATOM    197 HD12 ILE A  12     -14.878   5.938  -2.405  1.00 25.11           H  
ATOM    198 HD13 ILE A  12     -16.577   5.577  -2.023  1.00 71.22           H  
ATOM    199  N   GLY A  13     -13.795   4.634   2.483  1.00 42.02           N  
ATOM    200  CA  GLY A  13     -14.541   4.577   3.728  1.00 33.53           C  
ATOM    201  C   GLY A  13     -14.500   5.922   4.457  1.00 10.52           C  
ATOM    202  O   GLY A  13     -15.420   6.259   5.199  1.00 23.01           O  
ATOM    203  H   GLY A  13     -12.975   4.063   2.455  1.00  2.22           H  
ATOM    204  HA2 GLY A  13     -15.575   4.301   3.524  1.00 53.33           H  
ATOM    205  HA3 GLY A  13     -14.126   3.800   4.370  1.00  0.51           H  
ATOM    206  N   TYR A  14     -13.421   6.655   4.217  1.00 14.02           N  
ATOM    207  CA  TYR A  14     -13.248   7.956   4.840  1.00 70.43           C  
ATOM    208  C   TYR A  14     -14.195   8.989   4.225  1.00 14.24           C  
ATOM    209  O   TYR A  14     -14.819   9.769   4.943  1.00 60.31           O  
ATOM    210  CB  TYR A  14     -11.803   8.371   4.553  1.00 14.31           C  
ATOM    211  CG  TYR A  14     -11.567   9.882   4.610  1.00  4.42           C  
ATOM    212  CD1 TYR A  14     -11.921  10.594   5.738  1.00 41.55           C  
ATOM    213  CD2 TYR A  14     -11.001  10.533   3.532  1.00 53.34           C  
ATOM    214  CE1 TYR A  14     -11.699  12.016   5.791  1.00 55.51           C  
ATOM    215  CE2 TYR A  14     -10.779  11.954   3.585  1.00 41.30           C  
ATOM    216  CZ  TYR A  14     -11.139  12.626   4.713  1.00 42.45           C  
ATOM    217  OH  TYR A  14     -10.929  13.968   4.762  1.00 60.40           O  
ATOM    218  H   TYR A  14     -12.678   6.374   3.611  1.00 72.04           H  
ATOM    219  HA  TYR A  14     -13.474   7.853   5.901  1.00 42.44           H  
ATOM    220  HB2 TYR A  14     -11.146   7.885   5.274  1.00 20.52           H  
ATOM    221  HB3 TYR A  14     -11.520   8.007   3.566  1.00 14.34           H  
ATOM    222  HD1 TYR A  14     -12.368  10.080   6.589  1.00 12.55           H  
ATOM    223  HD2 TYR A  14     -10.723   9.970   2.641  1.00  2.21           H  
ATOM    224  HE1 TYR A  14     -11.974  12.589   6.676  1.00  0.53           H  
ATOM    225  HE2 TYR A  14     -10.333  12.481   2.742  1.00 52.45           H  
ATOM    226  HH  TYR A  14      -9.962  14.170   4.605  1.00 63.34           H  
ATOM    227  N   ALA A  15     -14.272   8.961   2.903  1.00 33.33           N  
ATOM    228  CA  ALA A  15     -15.131   9.886   2.184  1.00 61.23           C  
ATOM    229  C   ALA A  15     -16.594   9.504   2.420  1.00 51.23           C  
ATOM    230  O   ALA A  15     -17.408  10.349   2.789  1.00 13.42           O  
ATOM    231  CB  ALA A  15     -14.760   9.879   0.699  1.00 42.44           C  
ATOM    232  H   ALA A  15     -13.761   8.324   2.326  1.00 60.12           H  
ATOM    233  HA  ALA A  15     -14.956  10.884   2.585  1.00 33.34           H  
ATOM    234  HB1 ALA A  15     -15.641   9.633   0.106  1.00 13.45           H  
ATOM    235  HB2 ALA A  15     -14.392  10.865   0.413  1.00 14.42           H  
ATOM    236  HB3 ALA A  15     -13.983   9.136   0.522  1.00 23.40           H  
ATOM    237  N   PHE A  16     -16.884   8.230   2.199  1.00 72.32           N  
ATOM    238  CA  PHE A  16     -18.233   7.727   2.383  1.00 10.04           C  
ATOM    239  C   PHE A  16     -18.638   7.769   3.859  1.00 61.43           C  
ATOM    240  O   PHE A  16     -19.665   8.349   4.208  1.00 11.24           O  
ATOM    241  CB  PHE A  16     -18.237   6.272   1.908  1.00 75.50           C  
ATOM    242  CG  PHE A  16     -19.522   5.856   1.188  1.00 65.01           C  
ATOM    243  CD1 PHE A  16     -20.731   6.216   1.693  1.00  2.10           C  
ATOM    244  CD2 PHE A  16     -19.452   5.126   0.043  1.00 14.42           C  
ATOM    245  CE1 PHE A  16     -21.923   5.831   1.025  1.00  4.54           C  
ATOM    246  CE2 PHE A  16     -20.645   4.739  -0.625  1.00 32.25           C  
ATOM    247  CZ  PHE A  16     -21.855   5.100  -0.120  1.00 75.03           C  
ATOM    248  H   PHE A  16     -16.215   7.549   1.899  1.00 24.03           H  
ATOM    249  HA  PHE A  16     -18.900   8.368   1.807  1.00 13.14           H  
ATOM    250  HB2 PHE A  16     -17.391   6.117   1.239  1.00 40.20           H  
ATOM    251  HB3 PHE A  16     -18.087   5.619   2.768  1.00 64.11           H  
ATOM    252  HD1 PHE A  16     -20.786   6.802   2.610  1.00 64.45           H  
ATOM    253  HD2 PHE A  16     -18.483   4.836  -0.362  1.00  1.11           H  
ATOM    254  HE1 PHE A  16     -22.893   6.119   1.430  1.00 31.35           H  
ATOM    255  HE2 PHE A  16     -20.589   4.154  -1.543  1.00 14.21           H  
ATOM    256  HZ  PHE A  16     -22.770   4.803  -0.633  1.00 33.43           H  
ATOM    257  N   GLY A  17     -17.809   7.149   4.685  1.00 31.25           N  
ATOM    258  CA  GLY A  17     -18.068   7.108   6.114  1.00  1.51           C  
ATOM    259  C   GLY A  17     -18.158   8.521   6.695  1.00 71.55           C  
ATOM    260  O   GLY A  17     -18.783   8.730   7.733  1.00 12.31           O  
ATOM    261  H   GLY A  17     -16.976   6.679   4.393  1.00 63.01           H  
ATOM    262  HA2 GLY A  17     -18.998   6.573   6.304  1.00 14.42           H  
ATOM    263  HA3 GLY A  17     -17.274   6.556   6.615  1.00 22.22           H  
ATOM    264  N   ALA A  18     -17.525   9.453   5.999  1.00 10.12           N  
ATOM    265  CA  ALA A  18     -17.526  10.840   6.432  1.00 31.33           C  
ATOM    266  C   ALA A  18     -18.946  11.401   6.333  1.00 53.22           C  
ATOM    267  O   ALA A  18     -19.456  11.982   7.289  1.00 31.25           O  
ATOM    268  CB  ALA A  18     -16.524  11.638   5.594  1.00 62.04           C  
ATOM    269  H   ALA A  18     -17.019   9.275   5.155  1.00 71.35           H  
ATOM    270  HA  ALA A  18     -17.207  10.863   7.474  1.00 42.22           H  
ATOM    271  HB1 ALA A  18     -16.479  11.222   4.588  1.00 14.22           H  
ATOM    272  HB2 ALA A  18     -16.842  12.680   5.543  1.00 61.43           H  
ATOM    273  HB3 ALA A  18     -15.538  11.581   6.055  1.00 51.12           H  
ATOM    274  N   VAL A  19     -19.544  11.207   5.166  1.00 75.24           N  
ATOM    275  CA  VAL A  19     -20.895  11.685   4.929  1.00 21.44           C  
ATOM    276  C   VAL A  19     -21.882  10.821   5.717  1.00 20.13           C  
ATOM    277  O   VAL A  19     -22.902  11.316   6.194  1.00 40.13           O  
ATOM    278  CB  VAL A  19     -21.186  11.708   3.427  1.00 35.54           C  
ATOM    279  CG1 VAL A  19     -20.248  12.674   2.702  1.00 33.10           C  
ATOM    280  CG2 VAL A  19     -21.095  10.301   2.830  1.00  4.32           C  
ATOM    281  H   VAL A  19     -19.122  10.733   4.394  1.00 72.40           H  
ATOM    282  HA  VAL A  19     -20.952  12.708   5.300  1.00 43.30           H  
ATOM    283  HB  VAL A  19     -22.207  12.064   3.290  1.00 32.21           H  
ATOM    284 HG11 VAL A  19     -19.223  12.311   2.779  1.00 34.25           H  
ATOM    285 HG12 VAL A  19     -20.533  12.736   1.651  1.00 25.32           H  
ATOM    286 HG13 VAL A  19     -20.321  13.661   3.157  1.00 40.53           H  
ATOM    287 HG21 VAL A  19     -20.049  10.005   2.757  1.00 63.10           H  
ATOM    288 HG22 VAL A  19     -21.628   9.599   3.471  1.00 31.30           H  
ATOM    289 HG23 VAL A  19     -21.544  10.299   1.837  1.00 25.14           H  
ATOM    290  N   GLU A  20     -21.546   9.545   5.828  1.00 53.44           N  
ATOM    291  CA  GLU A  20     -22.390   8.608   6.549  1.00 24.40           C  
ATOM    292  C   GLU A  20     -22.334   8.890   8.052  1.00 34.13           C  
ATOM    293  O   GLU A  20     -23.312   8.673   8.765  1.00  2.22           O  
ATOM    294  CB  GLU A  20     -21.988   7.163   6.247  1.00 23.33           C  
ATOM    295  CG  GLU A  20     -22.168   6.842   4.762  1.00 70.53           C  
ATOM    296  CD  GLU A  20     -23.608   6.421   4.464  1.00 11.13           C  
ATOM    297  OE1 GLU A  20     -24.046   5.349   4.906  1.00 71.23           O  
ATOM    298  OE2 GLU A  20     -24.282   7.255   3.745  1.00 34.11           O  
ATOM    299  H   GLU A  20     -20.714   9.150   5.437  1.00 54.55           H  
ATOM    300  HA  GLU A  20     -23.400   8.782   6.178  1.00 72.32           H  
ATOM    301  HB2 GLU A  20     -20.947   7.003   6.534  1.00  3.54           H  
ATOM    302  HB3 GLU A  20     -22.591   6.481   6.848  1.00 33.41           H  
ATOM    303  HG2 GLU A  20     -21.908   7.714   4.164  1.00  1.34           H  
ATOM    304  HG3 GLU A  20     -21.485   6.042   4.475  1.00 13.33           H  
ATOM    305  HE2 GLU A  20     -25.245   6.987   3.723  1.00 14.34           H  
ATOM    306  N   ARG A  21     -21.179   9.371   8.488  1.00 31.12           N  
ATOM    307  CA  ARG A  21     -20.983   9.686   9.893  1.00 13.02           C  
ATOM    308  C   ARG A  21     -22.070  10.647  10.378  1.00 41.42           C  
ATOM    309  O   ARG A  21     -22.563  10.517  11.499  1.00 24.24           O  
ATOM    310  CB  ARG A  21     -19.610  10.320  10.129  1.00 43.11           C  
ATOM    311  CG  ARG A  21     -18.743   9.433  11.026  1.00 43.42           C  
ATOM    312  CD  ARG A  21     -17.277   9.486  10.595  1.00  4.14           C  
ATOM    313  NE  ARG A  21     -16.842   8.155  10.114  1.00 25.42           N  
ATOM    314  CZ  ARG A  21     -16.765   7.056  10.894  1.00 62.14           C  
ATOM    315  NH1 ARG A  21     -17.092   7.121  12.203  1.00 72.23           N  
ATOM    316  NH2 ARG A  21     -16.363   5.918  10.360  1.00 31.42           N  
ATOM    317  H   ARG A  21     -20.388   9.546   7.901  1.00 31.12           H  
ATOM    318  HA  ARG A  21     -21.049   8.727  10.406  1.00 55.21           H  
ATOM    319  HB2 ARG A  21     -19.109  10.476   9.173  1.00 22.30           H  
ATOM    320  HB3 ARG A  21     -19.732  11.301  10.589  1.00 11.30           H  
ATOM    321  HG2 ARG A  21     -18.834   9.760  12.062  1.00 13.03           H  
ATOM    322  HG3 ARG A  21     -19.102   8.406  10.982  1.00 34.42           H  
ATOM    323  HD2 ARG A  21     -17.146  10.227   9.807  1.00 72.41           H  
ATOM    324  HD3 ARG A  21     -16.654   9.799  11.433  1.00 23.42           H  
ATOM    325  HE  ARG A  21     -16.590   8.064   9.151  1.00  2.14           H  
ATOM    326 HH11 ARG A  21     -17.395   7.987  12.600  1.00 73.04           H  
ATOM    327 HH12 ARG A  21     -17.033   6.303  12.774  1.00  2.11           H  
ATOM    328 HH21 ARG A  21     -16.280   5.061  10.868  1.00 73.13           H  
ATOM    329  N   ALA A  22     -22.413  11.589   9.513  1.00 25.01           N  
ATOM    330  CA  ALA A  22     -23.433  12.571   9.840  1.00 13.32           C  
ATOM    331  C   ALA A  22     -24.804  11.893   9.839  1.00  3.22           C  
ATOM    332  O   ALA A  22     -25.706  12.307  10.568  1.00 34.04           O  
ATOM    333  CB  ALA A  22     -23.357  13.735   8.851  1.00 13.24           C  
ATOM    334  H   ALA A  22     -22.007  11.687   8.604  1.00 31.13           H  
ATOM    335  HA  ALA A  22     -23.222  12.947  10.841  1.00 23.20           H  
ATOM    336  HB1 ALA A  22     -23.545  14.671   9.377  1.00 65.33           H  
ATOM    337  HB2 ALA A  22     -22.365  13.764   8.399  1.00 23.22           H  
ATOM    338  HB3 ALA A  22     -24.106  13.599   8.071  1.00 10.42           H  
ATOM    339  N   VAL A  23     -24.921  10.865   9.013  1.00 25.41           N  
ATOM    340  CA  VAL A  23     -26.168  10.127   8.908  1.00 13.32           C  
ATOM    341  C   VAL A  23     -26.371   9.293  10.175  1.00 62.22           C  
ATOM    342  O   VAL A  23     -27.501   8.976  10.539  1.00 41.33           O  
ATOM    343  CB  VAL A  23     -26.171   9.283   7.631  1.00 61.24           C  
ATOM    344  CG1 VAL A  23     -27.416   8.398   7.561  1.00 13.45           C  
ATOM    345  CG2 VAL A  23     -26.057  10.169   6.389  1.00 40.44           C  
ATOM    346  H   VAL A  23     -24.183  10.535   8.423  1.00 75.11           H  
ATOM    347  HA  VAL A  23     -26.976  10.854   8.834  1.00 22.22           H  
ATOM    348  HB  VAL A  23     -25.298   8.631   7.658  1.00 72.33           H  
ATOM    349 HG11 VAL A  23     -27.854   8.463   6.565  1.00 63.42           H  
ATOM    350 HG12 VAL A  23     -27.140   7.365   7.770  1.00 63.22           H  
ATOM    351 HG13 VAL A  23     -28.144   8.736   8.299  1.00 25.53           H  
ATOM    352 HG21 VAL A  23     -26.611   9.715   5.567  1.00 41.34           H  
ATOM    353 HG22 VAL A  23     -26.471  11.154   6.606  1.00 13.13           H  
ATOM    354 HG23 VAL A  23     -25.009  10.270   6.109  1.00 71.22           H  
ATOM    355  N   LEU A  24     -25.257   8.962  10.811  1.00 12.00           N  
ATOM    356  CA  LEU A  24     -25.298   8.171  12.030  1.00 11.05           C  
ATOM    357  C   LEU A  24     -24.792   9.018  13.199  1.00  5.54           C  
ATOM    358  O   LEU A  24     -24.495   8.491  14.270  1.00 33.33           O  
ATOM    359  CB  LEU A  24     -24.532   6.860  11.844  1.00 25.20           C  
ATOM    360  CG  LEU A  24     -25.050   5.932  10.743  1.00 52.31           C  
ATOM    361  CD1 LEU A  24     -24.036   5.816   9.603  1.00 60.34           C  
ATOM    362  CD2 LEU A  24     -25.430   4.564  11.312  1.00 44.02           C  
ATOM    363  H   LEU A  24     -24.340   9.224  10.508  1.00 72.51           H  
ATOM    364  HA  LEU A  24     -26.340   7.913  12.217  1.00 61.35           H  
ATOM    365  HB2 LEU A  24     -23.490   7.097  11.632  1.00 40.14           H  
ATOM    366  HB3 LEU A  24     -24.550   6.315  12.787  1.00 75.22           H  
ATOM    367  HG  LEU A  24     -25.956   6.370  10.324  1.00 15.25           H  
ATOM    368 HD11 LEU A  24     -23.037   6.035   9.981  1.00 44.45           H  
ATOM    369 HD12 LEU A  24     -24.058   4.805   9.197  1.00 14.45           H  
ATOM    370 HD13 LEU A  24     -24.290   6.528   8.817  1.00  1.35           H  
ATOM    371 HD21 LEU A  24     -26.323   4.663  11.929  1.00 45.32           H  
ATOM    372 HD22 LEU A  24     -25.630   3.872  10.493  1.00 72.02           H  
ATOM    373 HD23 LEU A  24     -24.609   4.181  11.918  1.00 12.34           H  
ATOM    374  N   GLY A  25     -24.708  10.318  12.954  1.00 31.43           N  
ATOM    375  CA  GLY A  25     -24.242  11.243  13.974  1.00 73.02           C  
ATOM    376  C   GLY A  25     -22.807  10.920  14.393  1.00 31.34           C  
ATOM    377  O   GLY A  25     -22.559   9.899  15.034  1.00 12.43           O  
ATOM    378  H   GLY A  25     -24.950  10.739  12.080  1.00 53.35           H  
ATOM    379  HA2 GLY A  25     -24.292  12.263  13.594  1.00 23.41           H  
ATOM    380  HA3 GLY A  25     -24.899  11.193  14.842  1.00 50.24           H  
ATOM    381  N   GLY A  26     -21.900  11.807  14.016  1.00  0.50           N  
ATOM    382  CA  GLY A  26     -20.495  11.630  14.345  1.00 61.40           C  
ATOM    383  C   GLY A  26     -19.803  12.980  14.541  1.00 23.03           C  
ATOM    384  O   GLY A  26     -19.768  13.509  15.651  1.00 15.52           O  
ATOM    385  H   GLY A  26     -22.110  12.635  13.496  1.00 53.34           H  
ATOM    386  HA2 GLY A  26     -20.404  11.035  15.254  1.00 54.21           H  
ATOM    387  HA3 GLY A  26     -19.999  11.074  13.550  1.00 73.23           H  
ATOM    388  N   SER A  27     -19.268  13.498  13.445  1.00 13.12           N  
ATOM    389  CA  SER A  27     -18.578  14.777  13.483  1.00 34.11           C  
ATOM    390  C   SER A  27     -18.514  15.378  12.077  1.00 13.05           C  
ATOM    391  O   SER A  27     -18.482  14.649  11.087  1.00 33.04           O  
ATOM    392  CB  SER A  27     -17.169  14.625  14.060  1.00  4.33           C  
ATOM    393  OG  SER A  27     -16.162  14.900  13.089  1.00  0.23           O  
ATOM    394  H   SER A  27     -19.300  13.062  12.547  1.00 33.34           H  
ATOM    395  HA  SER A  27     -19.173  15.408  14.142  1.00 33.42           H  
ATOM    396  HB2 SER A  27     -17.049  15.302  14.907  1.00 61.01           H  
ATOM    397  HB3 SER A  27     -17.040  13.613  14.440  1.00 74.21           H  
ATOM    398  HG  SER A  27     -15.472  14.176  13.099  1.00 41.51           H  
ATOM    399  N   ARG A  28     -18.497  16.702  12.035  1.00 70.33           N  
ATOM    400  CA  ARG A  28     -18.438  17.410  10.767  1.00 43.53           C  
ATOM    401  C   ARG A  28     -18.127  18.890  11.000  1.00 22.32           C  
ATOM    402  O   ARG A  28     -18.703  19.517  11.888  1.00 72.04           O  
ATOM    403  CB  ARG A  28     -19.759  17.287  10.005  1.00 60.53           C  
ATOM    404  CG  ARG A  28     -20.822  18.214  10.598  1.00 63.52           C  
ATOM    405  CD  ARG A  28     -20.723  19.617   9.996  1.00 24.21           C  
ATOM    406  NE  ARG A  28     -20.813  20.634  11.067  1.00 52.41           N  
ATOM    407  CZ  ARG A  28     -21.903  20.826  11.840  1.00  1.45           C  
ATOM    408  NH1 ARG A  28     -23.008  20.069  11.666  1.00 72.51           N  
ATOM    409  NH2 ARG A  28     -21.873  21.765  12.767  1.00 75.44           N  
ATOM    410  H   ARG A  28     -18.523  17.288  12.846  1.00 42.13           H  
ATOM    411  HA  ARG A  28     -17.635  16.924  10.214  1.00 15.10           H  
ATOM    412  HB2 ARG A  28     -19.601  17.532   8.955  1.00 43.41           H  
ATOM    413  HB3 ARG A  28     -20.109  16.255  10.043  1.00 22.01           H  
ATOM    414  HG2 ARG A  28     -21.814  17.803  10.410  1.00 53.14           H  
ATOM    415  HG3 ARG A  28     -20.700  18.268  11.680  1.00 20.33           H  
ATOM    416  HD2 ARG A  28     -19.781  19.725   9.458  1.00 64.24           H  
ATOM    417  HD3 ARG A  28     -21.523  19.768   9.272  1.00 12.53           H  
ATOM    418  HE  ARG A  28     -20.016  21.217  11.229  1.00  4.51           H  
ATOM    419 HH11 ARG A  28     -23.022  19.361  10.961  1.00 21.20           H  
ATOM    420 HH12 ARG A  28     -23.811  20.217  12.243  1.00 71.44           H  
ATOM    421 HH21 ARG A  28     -22.637  21.970  13.380  1.00 14.44           H  
ATOM    422  N   ASP A  29     -17.217  19.406  10.186  1.00 43.15           N  
ATOM    423  CA  ASP A  29     -16.824  20.801  10.292  1.00 14.34           C  
ATOM    424  C   ASP A  29     -16.610  21.374   8.890  1.00 64.13           C  
ATOM    425  O   ASP A  29     -15.556  21.934   8.598  1.00 34.24           O  
ATOM    426  CB  ASP A  29     -15.512  20.945  11.066  1.00 21.22           C  
ATOM    427  CG  ASP A  29     -14.956  22.368  11.136  1.00 54.34           C  
ATOM    428  OD1 ASP A  29     -13.734  22.576  11.173  1.00 54.13           O  
ATOM    429  OD2 ASP A  29     -15.847  23.302  11.150  1.00 74.13           O  
ATOM    430  H   ASP A  29     -16.755  18.890   9.466  1.00 62.24           H  
ATOM    431  HA  ASP A  29     -17.641  21.290  10.823  1.00 43.12           H  
ATOM    432  HB2 ASP A  29     -15.665  20.581  12.082  1.00 55.32           H  
ATOM    433  HB3 ASP A  29     -14.763  20.300  10.606  1.00 64.32           H  
ATOM    434  HD2 ASP A  29     -15.425  24.180  10.925  1.00 51.13           H  
ATOM    435  N   TYR A  30     -17.630  21.213   8.058  1.00 41.51           N  
ATOM    436  CA  TYR A  30     -17.567  21.707   6.693  1.00 11.53           C  
ATOM    437  C   TYR A  30     -18.388  22.989   6.536  1.00 53.13           C  
ATOM    438  O   TYR A  30     -18.565  23.484   5.425  1.00 73.45           O  
ATOM    439  CB  TYR A  30     -18.182  20.612   5.819  1.00 62.12           C  
ATOM    440  CG  TYR A  30     -17.172  19.584   5.307  1.00  0.24           C  
ATOM    441  CD1 TYR A  30     -16.531  18.744   6.196  1.00 52.24           C  
ATOM    442  CD2 TYR A  30     -16.901  19.496   3.957  1.00 44.31           C  
ATOM    443  CE1 TYR A  30     -15.580  17.776   5.714  1.00 64.24           C  
ATOM    444  CE2 TYR A  30     -15.950  18.528   3.475  1.00 70.11           C  
ATOM    445  CZ  TYR A  30     -15.337  17.715   4.377  1.00 33.21           C  
ATOM    446  OH  TYR A  30     -14.438  16.801   3.923  1.00 50.52           O  
ATOM    447  H   TYR A  30     -18.484  20.755   8.303  1.00 73.33           H  
ATOM    448  HA  TYR A  30     -16.524  21.921   6.460  1.00 24.42           H  
ATOM    449  HB2 TYR A  30     -18.953  20.095   6.391  1.00 14.33           H  
ATOM    450  HB3 TYR A  30     -18.676  21.076   4.966  1.00 31.21           H  
ATOM    451  HD1 TYR A  30     -16.745  18.814   7.262  1.00 72.25           H  
ATOM    452  HD2 TYR A  30     -17.407  20.158   3.256  1.00 50.40           H  
ATOM    453  HE1 TYR A  30     -15.067  17.107   6.405  1.00 41.10           H  
ATOM    454  HE2 TYR A  30     -15.726  18.448   2.411  1.00 72.32           H  
ATOM    455  HH  TYR A  30     -14.915  15.985   3.596  1.00  2.15           H  
ATOM    456  N   ASN A  31     -18.867  23.489   7.665  1.00 24.23           N  
ATOM    457  CA  ASN A  31     -19.664  24.704   7.667  1.00 24.22           C  
ATOM    458  C   ASN A  31     -19.011  25.736   8.589  1.00 75.13           C  
ATOM    459  O   ASN A  31     -19.181  25.682   9.807  1.00 72.02           O  
ATOM    460  CB  ASN A  31     -21.077  24.434   8.186  1.00  4.34           C  
ATOM    461  CG  ASN A  31     -22.071  24.308   7.029  1.00 24.52           C  
ATOM    462  OD1 ASN A  31     -21.729  24.438   5.866  1.00  4.53           O  
ATOM    463  ND2 ASN A  31     -23.317  24.047   7.413  1.00 11.34           N  
ATOM    464  H   ASN A  31     -18.718  23.080   8.566  1.00 50.15           H  
ATOM    465  HA  ASN A  31     -19.690  25.031   6.628  1.00 22.02           H  
ATOM    466  HB2 ASN A  31     -21.083  23.518   8.777  1.00 13.22           H  
ATOM    467  HB3 ASN A  31     -21.386  25.242   8.849  1.00 53.20           H  
ATOM    468 HD21 ASN A  31     -23.532  23.952   8.385  1.00 34.22           H  
ATOM    469 HD22 ASN A  31     -24.040  23.946   6.729  1.00 54.44           H  
ATOM    470  N   LYS A  32     -18.277  26.652   7.975  1.00 20.01           N  
ATOM    471  CA  LYS A  32     -17.598  27.695   8.724  1.00 20.33           C  
ATOM    472  C   LYS A  32     -18.616  28.752   9.156  1.00 41.32           C  
ATOM    473  O   LYS A  32     -19.008  29.603   8.359  1.00  2.20           O  
ATOM    474  CB  LYS A  32     -16.428  28.260   7.917  1.00  1.13           C  
ATOM    475  CG  LYS A  32     -15.497  29.087   8.806  1.00 15.21           C  
ATOM    476  CD  LYS A  32     -14.768  30.157   7.990  1.00 71.15           C  
ATOM    477  CE  LYS A  32     -13.620  30.770   8.794  1.00  1.35           C  
ATOM    478  NZ  LYS A  32     -12.328  30.539   8.112  1.00 64.44           N  
ATOM    479  H   LYS A  32     -18.145  26.689   6.984  1.00 60.34           H  
ATOM    480  HA  LYS A  32     -17.180  27.234   9.619  1.00 24.44           H  
ATOM    481  HB2 LYS A  32     -15.870  27.445   7.458  1.00 33.43           H  
ATOM    482  HB3 LYS A  32     -16.809  28.882   7.106  1.00 43.23           H  
ATOM    483  HG2 LYS A  32     -16.074  29.560   9.601  1.00 75.23           H  
ATOM    484  HG3 LYS A  32     -14.771  28.432   9.285  1.00  1.32           H  
ATOM    485  HD2 LYS A  32     -14.380  29.718   7.072  1.00 44.43           H  
ATOM    486  HD3 LYS A  32     -15.470  30.938   7.699  1.00 23.22           H  
ATOM    487  HE2 LYS A  32     -13.786  31.841   8.918  1.00 62.00           H  
ATOM    488  HE3 LYS A  32     -13.594  30.335   9.793  1.00  3.51           H  
ATOM    489  HZ1 LYS A  32     -12.320  30.922   7.173  1.00 53.23           H  
ATOM    490  HZ2 LYS A  32     -11.554  30.964   8.609  1.00 42.54           H  
TER     491      LYS A  32                                                      
ENDMDL                                                                          
MASTER      140    0    0    1    0    0    0    6  247    1    0    3          
END